AI Data Visualization Tools

AI Data Visualization Tools — independent reviews, comparisons, pricing and step-by-step guides on Aizhi.

  • Intrapixel and Interpixel processing

    Intrapixel and Interpixel processing

    Intrapixel and Interpixel processing is used in the processing of computers graphics, as well as sensors and images in equipment such as cameras. For computer graphics, CMOS sensor processing is done in pixel level. This process includes two general categories: intrapixel processing, where the processing is performed on the individual pixel signals, and interpixel processing, where the processing is performed locally or globally on signals from several pixels. The purpose of interpixel processing is to perform early vision processing, not merely to capture images. Intrapixel and Interpixel processing is an integral part of spatial processing within the earth Mixed Spatial Attraction Model. This also includes use within hyperspectral image processing.

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  • Lex (software)

    Lex (software)

    Lex is a computer program that generates lexical analyzers ("scanners" or "lexers"). It is commonly used with the yacc parser generator and is the standard lexical analyzer generator on many Unix and Unix-like systems. An equivalent tool is specified as part of the POSIX standard. Lex reads an input stream specifying the lexical analyzer and writes source code which implements the lexical analyzer in the C programming language. In addition to C, some old versions of Lex could generate a lexer in Ratfor. == History == Lex was originally written by Mike Lesk and Eric Schmidt and described in 1975. In the following years, Lex became the standard lexical analyzer generator on many Unix and Unix-like systems. In 1983, Lex was one of several UNIX tools available for Charles River Data Systems' UNOS operating system under the Bell Laboratories license. Although originally distributed as proprietary software, some versions of Lex are now open-source. Open-source versions of Lex, based on the original proprietary code, are now distributed with open-source operating systems such as OpenSolaris and Plan 9 from Bell Labs. One popular open-source version of Lex, called flex, or the "fast lexical analyzer", is not derived from proprietary coding. == Structure of a Lex file == The structure of a Lex file is intentionally similar to that of a yacc file: files are divided into three sections, separated by lines that contain only two percent signs, as follows: The definitions section defines macros and imports header files written in C. It is also possible to write any C code here, which will be copied verbatim into the generated source file. The rules section associates regular expression patterns with C statements. When the lexer sees text in the input matching a given pattern, it will execute the associated C code. The C code section contains C statements and functions that are copied verbatim to the generated source file. These statements presumably contain code called by the rules in the rules section. In large programs it is more convenient to place this code in a separate file linked in at compile time. == Example of a Lex file == The following is an example Lex file for the flex version of Lex. It recognizes strings of numbers (positive integers) in the input, and simply prints them out. If this input is given to flex, it will be converted into a C file, lex.yy.c. This can be compiled into an executable which matches and outputs strings of integers. For example, given the input: abc123z.!&2gj6 the program will print: Saw an integer: 123 Saw an integer: 2 Saw an integer: 6 == Using Lex with other programming tools == === Using Lex with parser generators === Lex, as with other lexical analyzers, limits rules to those which can be described by regular expressions. Due to this, Lex can be implemented by a finite-state automata as shown by the Chomsky hierarchy of languages. To recognize more complex languages, Lex is often used with parser generators such as Yacc or Bison. Parser generators use a formal grammar to parse an input stream. It is typically preferable to have a parser, one generated by Yacc for instance, accept a stream of tokens (a "token-stream") as input, rather than having to process a stream of characters (a "character-stream") directly. Lex is often used to produce such a token-stream. Scannerless parsing refers to parsing the input character-stream directly, without a distinct lexer. === Lex and make === make is a utility that can be used to maintain programs involving Lex. Make assumes that a file that has an extension of .l is a Lex source file. The make internal macro LFLAGS can be used to specify Lex options to be invoked automatically by make.

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  • Linguistic Data Consortium

    Linguistic Data Consortium

    The Linguistic Data Consortium is an open consortium of universities, companies and government research laboratories. It creates, collects and distributes speech and text databases, lexicons, and other resources for linguistics research and development purposes. The University of Pennsylvania is the LDC's host institution. The LDC was founded in 1992 with a grant from the US Defense Advanced Research Projects Agency (DARPA), and is partly supported by grant IRI-9528587 from the Information and Intelligent Systems division of the National Science Foundation. The director of LDC is Mark Liberman. It subsumed the previous ACL Data Collection Initiative. Part of the motivation was to support the benchmark-oriented methodology of DARPA's Human Language Technology program. Previously, John R. Pierce directed the committee that produced the ALPAC report (1966), which caused a severe decrease in funding for linguistic AI for about 10 years. Later, Charles Wayne restarted funding in speech and language in the mid-1980s. In order to avoid the criticisms from the ALPAC report, they needed a way to demonstrate objective progress, which led to the benchmark-oriented methodology. DARPA would propose specific quantifiable and testable score targets on benchmarks, and teams being funded would attempt to reach the score targets. It was noted that by 1993, the data needed for training and benchmarking the models was big enough that "Not even the largest companies can easily afford enough of [the needed] data... Researchers at smaller companies and in universities risk being frozen out of the process almost entirely." The LDC provided a central location for creating and dispensing such data. There is a membership fee that has been increased once since its founding.

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  • Best AI Sales Assistants in 2026

    Best AI Sales Assistants in 2026

    Shopping for the best AI sales assistant? An AI sales assistant is software that uses machine learning to help you get more done — it keeps getting smarter as the underlying models improve. Pricing, accuracy, and the size of the model behind the tool are the three factors that most affect daily usefulness. Whether you are a beginner or a pro, the right AI sales assistant slots into your workflow and pays for itself fast. We tested the leading options and ranked them by quality, value, and ease of use.

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  • Stability (learning theory)

    Stability (learning theory)

    Stability, also known as algorithmic stability, is a notion in computational learning theory of how a machine learning algorithm output is changed with small perturbations to its inputs. A stable learning algorithm is one for which the prediction does not change much when the training data is modified slightly. For instance, consider a machine learning algorithm that is being trained to recognize handwritten letters of the alphabet, using 1000 examples of handwritten letters and their labels ("A" to "Z") as a training set. One way to modify this training set is to leave out an example, so that only 999 examples of handwritten letters and their labels are available. A stable learning algorithm would produce a similar classifier with both the 1000-element and 999-element training sets. Stability can be studied for many types of learning problems, from language learning to inverse problems in physics and engineering, as it is a property of the learning process rather than the type of information being learned. The study of stability gained importance in computational learning theory in the 2000s when it was shown to have a connection with generalization. It was shown that for large classes of learning algorithms, notably empirical risk minimization algorithms, certain types of stability ensure good generalization. == History == A central goal in designing a machine learning system is to guarantee that the learning algorithm will generalize, or perform accurately on new examples after being trained on a finite number of them. In the 1990s, milestones were reached in obtaining generalization bounds for supervised learning algorithms. The technique historically used to prove generalization was to show that an algorithm was consistent, using the uniform convergence properties of empirical quantities to their means. This technique was used to obtain generalization bounds for the large class of empirical risk minimization (ERM) algorithms. An ERM algorithm is one that selects a solution from a hypothesis space H {\displaystyle H} in such a way to minimize the empirical error on a training set S {\displaystyle S} . A general result, proved by Vladimir Vapnik for an ERM binary classification algorithms, is that for any target function and input distribution, any hypothesis space H {\displaystyle H} with VC-dimension d {\displaystyle d} , and n {\displaystyle n} training examples, the algorithm is consistent and will produce a training error that is at most O ( d n ) {\displaystyle O\left({\sqrt {\frac {d}{n}}}\right)} (plus logarithmic factors) from the true error. The result was later extended to almost-ERM algorithms with function classes that do not have unique minimizers. Vapnik's work, using what became known as VC theory, established a relationship between generalization of a learning algorithm and properties of the hypothesis space H {\displaystyle H} of functions being learned. However, these results could not be applied to algorithms with hypothesis spaces of unbounded VC-dimension. Put another way, these results could not be applied when the information being learned had a complexity that was too large to measure. Some of the simplest machine learning algorithms—for instance, for regression—have hypothesis spaces with unbounded VC-dimension. Another example is language learning algorithms that can produce sentences of arbitrary length. Stability analysis was developed in the 2000s for computational learning theory and is an alternative method for obtaining generalization bounds. The stability of an algorithm is a property of the learning process, rather than a direct property of the hypothesis space H {\displaystyle H} , and it can be assessed in algorithms that have hypothesis spaces with unbounded or undefined VC-dimension such as nearest neighbor. A stable learning algorithm is one for which the learned function does not change much when the training set is slightly modified, for instance by leaving out an example. A measure of Leave one out error is used in a Cross Validation Leave One Out (CVloo) algorithm to evaluate a learning algorithm's stability with respect to the loss function. As such, stability analysis is the application of sensitivity analysis to machine learning. == Summary of classic results == Early 1900s - Stability in learning theory was earliest described in terms of continuity of the learning map L {\displaystyle L} , traced to Andrey Nikolayevich Tikhonov. 1979 - Devroye and Wagner observed that the leave-one-out behavior of an algorithm is related to its sensitivity to small changes in the sample. 1999 - Kearns and Ron discovered a connection between finite VC-dimension and stability. 2002 - In a landmark paper, Bousquet and Elisseeff proposed the notion of uniform hypothesis stability of a learning algorithm and showed that it implies low generalization error. Uniform hypothesis stability, however, is a strong condition that does not apply to large classes of algorithms, including ERM algorithms with a hypothesis space of only two functions. 2002 - Kutin and Niyogi extended Bousquet and Elisseeff's results by providing generalization bounds for several weaker forms of stability which they called almost-everywhere stability. Furthermore, they took an initial step in establishing the relationship between stability and consistency in ERM algorithms in the Probably Approximately Correct (PAC) setting. 2004 - Poggio et al. proved a general relationship between stability and ERM consistency. They proposed a statistical form of leave-one-out-stability which they called CVEEEloo stability, and showed that it is a) sufficient for generalization in bounded loss classes, and b) necessary and sufficient for consistency (and thus generalization) of ERM algorithms for certain loss functions such as the square loss, the absolute value and the binary classification loss. 2010 - Shalev Shwartz et al. noticed problems with the original results of Vapnik due to the complex relations between hypothesis space and loss class. They discuss stability notions that capture different loss classes and different types of learning, supervised and unsupervised. 2016 - Moritz Hardt et al. proved stability of gradient descent given certain assumption on the hypothesis and number of times each instance is used to update the model. == Preliminary definitions == We define several terms related to learning algorithms training sets, so that we can then define stability in multiple ways and present theorems from the field. A machine learning algorithm, also known as a learning map L {\displaystyle L} , maps a training data set, which is a set of labeled examples ( x , y ) {\displaystyle (x,y)} , onto a function f {\displaystyle f} from X {\displaystyle X} to Y {\displaystyle Y} , where X {\displaystyle X} and Y {\displaystyle Y} are in the same space of the training examples. The functions f {\displaystyle f} are selected from a hypothesis space of functions called H {\displaystyle H} . The training set from which an algorithm learns is defined as S = { z 1 = ( x 1 , y 1 ) , . . , z m = ( x m , y m ) } {\displaystyle S=\{z_{1}=(x_{1},\ y_{1})\ ,..,\ z_{m}=(x_{m},\ y_{m})\}} and is of size m {\displaystyle m} in Z = X × Y {\displaystyle Z=X\times Y} drawn i.i.d. from an unknown distribution D. Thus, the learning map L {\displaystyle L} is defined as a mapping from Z m {\displaystyle Z_{m}} into H {\displaystyle H} , mapping a training set S {\displaystyle S} onto a function f S {\displaystyle f_{S}} from X {\displaystyle X} to Y {\displaystyle Y} . Here, we consider only deterministic algorithms where L {\displaystyle L} is symmetric with respect to S {\displaystyle S} , i.e. it does not depend on the order of the elements in the training set. Furthermore, we assume that all functions are measurable and all sets are countable. The loss V {\displaystyle V} of a hypothesis f {\displaystyle f} with respect to an example z = ( x , y ) {\displaystyle z=(x,y)} is then defined as V ( f , z ) = V ( f ( x ) , y ) {\displaystyle V(f,z)=V(f(x),y)} . The empirical error of f {\displaystyle f} is I S [ f ] = 1 n ∑ V ( f , z i ) {\displaystyle I_{S}[f]={\frac {1}{n}}\sum V(f,z_{i})} . The true error of f {\displaystyle f} is I [ f ] = E z V ( f , z ) {\displaystyle I[f]=\mathbb {E} _{z}V(f,z)} Given a training set S of size m, we will build, for all i = 1....,m, modified training sets as follows: By removing the i-th element S | i = { z 1 , . . . , z i − 1 , z i + 1 , . . . , z m } {\displaystyle S^{|i}=\{z_{1},...,\ z_{i-1},\ z_{i+1},...,\ z_{m}\}} By replacing the i-th element S i = { z 1 , . . . , z i − 1 , z i ′ , z i + 1 , . . . , z m } {\displaystyle S^{i}=\{z_{1},...,\ z_{i-1},\ z_{i}',\ z_{i+1},...,\ z_{m}\}} == Definitions of stability == === Hypothesis Stability === An algorithm L {\displaystyle L} has hypothesis stability β with respect to the loss function V if the following holds: ∀ i ∈ { 1 , . . . , m } , E S , z [ | V ( f S , z ) − V ( f S |

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  • Internettolken

    Internettolken

    Internettolken (or InternetPreter) is a web-based machine translating tool. As the first Swedish online translating service, it was started in 2002 and included the English and Swedish languages. Today, there are 14 languages with more than 120 possible combinations. The service is free up to 150 words per day, and as a 2,000-word free testing account. It is available both on its website, and as a gadget on iGoogle. The interface is either English or Swedish. Being a dictionary-based tool, with its own translation software, it can sometimes offer a more accurate translation than Google Translate and others, although the grammar will be incorrect. == Languages currently available ==

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  • Moore machine

    Moore machine

    In the theory of computation, a Moore machine is a finite-state machine whose current output values are determined only by its current state. This is in contrast to a Mealy machine, whose output values are determined both by its current state and by the values of its inputs. Like other finite state machines, in Moore machines, the input typically influences the next state. Thus the input may indirectly influence subsequent outputs, but not the current or immediate output. The Moore machine is named after Edward F. Moore, who presented the concept in a 1956 paper, “Gedanken-experiments on Sequential Machines.” == Formal definition == A Moore machine can be defined as a 6-tuple ( S , s 0 , Σ , Λ , δ , G ) {\displaystyle (S,s_{0},\Sigma ,\Lambda ,\delta ,G)} consisting of the following: A finite set of states S {\displaystyle S} A start state (also called initial state) s 0 {\displaystyle s_{0}} which is an element of S {\displaystyle S} A finite set called the input alphabet Σ {\displaystyle \Sigma } A finite set called the output alphabet Λ {\displaystyle \Lambda } A transition function δ : S × Σ → S {\displaystyle \delta :S\times \Sigma \rightarrow S} mapping a state and the input alphabet to the next state An output function G : S → Λ {\displaystyle G:S\rightarrow \Lambda } mapping each state to the output alphabet "Evolution across time" is realized in this abstraction by having the state machine consult the time-changing input symbol at discrete "timer ticks" t 0 , t 1 , t 2 , . . . {\displaystyle t_{0},t_{1},t_{2},...} and react according to its internal configuration at those idealized instants, or else having the state machine wait for a next input symbol (as on a FIFO) and react whenever it arrives. A Moore machine can be regarded as a restricted type of finite-state transducer. == Visual representation == === Table === A state transition table is a table listing all the triples in the transition relation δ : S × Σ → S {\displaystyle \delta :S\times \Sigma \rightarrow S} . === Diagram === The state diagram for a Moore machine, or Moore diagram, is a state diagram that associates an output value with each state. == Relationship with Mealy machines == As Moore and Mealy machines are both types of finite-state machines, they are equally expressive: either type can be used to parse a regular language. The difference between Moore machines and Mealy machines is that in the latter, the output of a transition is determined by the combination of current state and current input ( S × Σ {\displaystyle S\times \Sigma } as the domain of G {\displaystyle G} ), as opposed to just the current state ( S {\displaystyle S} as the domain of G {\displaystyle G} ). When represented as a state diagram, for a Moore machine, each node (state) is labeled with an output value; for a Mealy machine, each arc (transition) is labeled with an output value. Every Moore machine M {\displaystyle M} is equivalent to the Mealy machine with the same states and transitions and the output function G ( s , σ ) = G M ( δ M ( s , σ ) ) {\displaystyle G(s,\sigma )=G_{M}(\delta _{M}(s,\sigma ))} , which takes each state-input pair ( s , σ ) {\displaystyle (s,\sigma )} and yields G M ( δ M ( s , σ ) ) {\displaystyle G_{M}(\delta _{M}(s,\sigma ))} , where G M {\displaystyle G_{M}} is M {\displaystyle M} 's output function and δ M {\displaystyle \delta _{M}} is M {\displaystyle M} 's transition function. However, not every Mealy machine can be converted to an equivalent Moore machine. Some can be converted only to an almost equivalent Moore machine, with outputs shifted in time. This is due to the way that state labels are paired with transition labels to form the input/output pairs. Consider a transition s i → s j {\displaystyle s_{i}\rightarrow s_{j}} from state s i {\displaystyle s_{i}} to state s j {\displaystyle s_{j}} . The input causing the transition s i → s j {\displaystyle s_{i}\rightarrow s_{j}} labels the edge ( s i , s j ) {\displaystyle (s_{i},s_{j})} . The output corresponding to that input, is the label of state s i {\displaystyle s_{i}} . Notice that this is the source state of the transition. So for each input, the output is already fixed before the input is received, and depends solely on the present state. This is the original definition by E. Moore. It is a common mistake to use the label of state s j {\displaystyle s_{j}} as output for the transition s i → s j {\displaystyle s_{i}\rightarrow s_{j}} . == Examples == Types according to number of inputs/outputs. === Simple === Simple Moore machines have one input and one output: edge detector using XOR binary adding machine clocked sequential systems (a restricted form of Moore machine where the state changes only when the global clock signal changes) Most digital electronic systems are designed as clocked sequential systems. Clocked sequential systems are a restricted form of Moore machine where the state changes only when the global clock signal changes. Typically the current state is stored in flip-flops, and a global clock signal is connected to the "clock" input of the flip-flops. Clocked sequential systems are one way to solve metastability problems. A typical electronic Moore machine includes a combinational logic chain to decode the current state into the outputs (lambda). The instant the current state changes, those changes ripple through that chain, and almost instantaneously the output gets updated. There are design techniques to ensure that no glitches occur on the outputs during that brief period while those changes are rippling through the chain, but most systems are designed so that glitches during that brief transition time are ignored or are irrelevant. The outputs then stay the same indefinitely (LEDs stay bright, power stays connected to the motors, solenoids stay energized, etc.), until the Moore machine changes state again. ==== Worked example ==== A sequential network has one input and one output. The output becomes 1 and remains 1 thereafter when at least two 0's and two 1's have occurred as inputs. A Moore machine with nine states for the above description is shown on the right. The initial state is state A, and the final state is state I. The state table for this example is as follows: === Complex === More complex Moore machines can have multiple inputs as well as multiple outputs. == Gedanken-experiments == In Moore's 1956 paper "Gedanken-experiments on Sequential Machines", the ( n ; m ; p ) {\displaystyle (n;m;p)} automata (or machines) S {\displaystyle S} are defined as having n {\displaystyle n} states, m {\displaystyle m} input symbols and p {\displaystyle p} output symbols. Nine theorems are proved about the structure of S {\displaystyle S} , and experiments with S {\displaystyle S} . Later, " S {\displaystyle S} machines" became known as "Moore machines". At the end of the paper, in Section "Further problems", the following task is stated: Another directly following problem is the improvement of the bounds given at the theorems 8 and 9. Moore's Theorem 8 is formulated as: Given an arbitrary ( n ; m ; p ) {\displaystyle (n;m;p)} machine S {\displaystyle S} , such that every two of its states are distinguishable from one another, then there exists an experiment of length n ( n − 1 ) 2 {\displaystyle {\tfrac {n(n-1)}{2}}} which determines the state of S {\displaystyle S} at the end of the experiment. In 1957, A. A. Karatsuba proved the following two theorems, which completely solved Moore's problem on the improvement of the bounds of the experiment length of his "Theorem 8". Theorem A. If S {\displaystyle S} is an ( n ; m ; p ) {\displaystyle (n;m;p)} machine, such that every two of its states are distinguishable from one another, then there exists a branched experiment of length at most ( n − 1 ) ( n − 2 ) 2 + 1 {\displaystyle {\tfrac {(n-1)(n-2)}{2}}+1} through which one may determine the state of S {\displaystyle S} at the end of the experiment. Theorem B. There exists an ( n ; m ; p ) {\displaystyle (n;m;p)} machine, every two states of which are distinguishable from one another, such that the length of the shortest experiments establishing the state of the machine at the end of the experiment is equal to ( n − 1 ) ( n − 2 ) 2 + 1 {\displaystyle {\tfrac {(n-1)(n-2)}{2}}+1} . Theorems A and B were used for the basis of the course work of a student of the fourth year, A. A. Karatsuba, "On a problem from the automata theory", which was distinguished by testimonial reference at the competition of student works of the faculty of mechanics and mathematics of Moscow State University in 1958. The paper by Karatsuba was given to the journal Uspekhi Mat. Nauk on 17 December 1958 and was published there in June 1960. Until the present day (2011), Karatsuba's result on the length of experiments is the only exact nonlinear result, both in automata theory, and in similar problems of computational complexity theory.

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  • Ann Copestake

    Ann Copestake

    Ann Alicia Copestake is professor of computational linguistics and head of the Department of Computer Science and Technology at the University of Cambridge and a fellow of Wolfson College, Cambridge. == Education == Copestake was educated at the University of Cambridge where she was awarded a Bachelor of Arts degree in Natural Sciences. After two years working for Unilever Research she completed the Cambridge Diploma in Computer Science. She went on to study at the University of Sussex where she was awarded a PhD in 1992 for research on lexical semantics supervised by Gerald Gazdar. == Career and research == Copestake started doing research in Natural language processing and Computational Linguistics at the University of Cambridge in 1985. Since then she has been a visiting researcher at Xerox PARC (1993/4) and the University of Stuttgart (1994/5). From July 1994 to October 2000 she worked at the Center for the Study of Language and Information (CSLI) at Stanford University, as a Senior Researcher. Copestake was appointed a University Lecturer at Cambridge in October 2000. In the UK, her research has been funded by the Engineering and Physical Sciences Research Council (EPSRC) and Arts and Humanities Research Council (AHRC). According to Google Scholar and Scopus her most cited publications include papers on minimal recursion semantics, multiword expressions, polysemy, named-entity recognition and feature structure grammars.

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  • Biohybrid microswimmer

    Biohybrid microswimmer

    A biohybrid microswimmer also known as biohybrid nanorobot, can be defined as a microswimmer that consist of both biological and artificial constituents, for instance, one or several living microorganisms attached to one or various synthetic parts. In recent years nanoscopic and mesoscopic objects have been designed to collectively move through direct inspiration from nature or by harnessing its existing tools. Small mesoscopic to nanoscopic systems typically operate at low Reynolds numbers (Re ≪ 1), and understanding their motion becomes challenging. For locomotion to occur, the symmetry of the system must be broken. In addition, collective motion requires a coupling mechanism between the entities that make up the collective. To develop mesoscopic to nanoscopic entities capable of swarming behaviour, it has been hypothesised that the entities are characterised by broken symmetry with a well-defined morphology, and are powered with some material capable of harvesting energy. If the harvested energy results in a field surrounding the object, then this field can couple with the field of a neighbouring object and bring some coordination to the collective behaviour. Such robotic swarms have been categorised by an online expert panel as among the 10 great unresolved group challenges in the area of robotics. Although investigation of their underlying mechanism of action is still in its infancy, various systems have been developed that are capable of undergoing controlled and uncontrolled swarming motion by harvesting energy (e.g., light, thermal, etc.). Over the past decade, biohybrid microrobots, in which living mobile microorganisms are physically integrated with untethered artificial structures, have gained growing interest to enable the active locomotion and cargo delivery to a target destination. In addition to the motility, the intrinsic capabilities of sensing and eliciting an appropriate response to artificial and environmental changes make cell-based biohybrid microrobots appealing for transportation of cargo to the inaccessible cavities of the human body for local active delivery of diagnostic and therapeutic agents. == Background == Biohybrid microswimmers can be defined as microswimmers that consist of both biological and artificial constituents, for instance, one or several living microorganisms attached to one or various synthetic parts. The pioneers of this field, ahead of their time, were Montemagno and Bachand with a 1999 work regarding specific attachment strategies of biological molecules to nanofabricated substrates enabling the preparation of hybrid inorganic/organic nanoelectromechanical systems, so called NEMS. They described the production of large amounts of F1-ATPase from the thermophilic bacteria Bacillus PS3 for the preparation of F1-ATPase biomolecular motors immobilized on a nanoarray pattern of gold, copper or nickel produced by electron beam lithography. These proteins were attached to one micron microspheres tagged with a synthetic peptide. Consequently, they accomplished the preparation of a platform with chemically active sites and the development of biohybrid devices capable of converting energy of biomolecular motors into useful work. One of the most fundamental questions in science is what defines life. Collective motion is one of the hallmarks of life. This is commonly observed in nature at various dimensional levels as energized entities gather, in a concerted effort, into motile aggregated patterns. These motile aggregated events can be noticed, among many others, as dynamic swarms; e.g., unicellular organisms such as bacteria, locust swarms, or the flocking behaviour of birds. Ever since Newton established his equations of motion, the mystery of motion on the microscale has emerged frequently in scientific history, as famously demonstrated by a couple of articles that should be discussed briefly. First, an essential concept, popularized by Osborne Reynolds, is that the relative importance of inertia and viscosity for the motion of a fluid depends on certain details of the system under consideration. The Reynolds number Re, named in his honor, quantifies this comparison as a dimensionless ratio of characteristic inertial and viscous forces: R e = ρ u l μ {\displaystyle \mathrm {Re} ={\frac {\rho ul}{\mu }}} Here, ρ represents the density of the fluid; u is a characteristic velocity of the system (for instance, the velocity of a swimming particle); l is a characteristic length scale (e.g., the swimmer size); and μ is the viscosity of the fluid. Taking the suspending fluid to be water, and using experimentally observed values for u, one can determine that inertia is important for macroscopic swimmers like fish (Re = 100), while viscosity dominates the motion of microscale swimmers like bacteria (Re = 10−4). The overwhelming importance of viscosity for swimming at the micrometer scale has profound implications for swimming strategy. This has been discussed memorably by E. M. Purcell, who invited the reader into the world of microorganisms and theoretically studied the conditions of their motion. In the first place, propulsion strategies of large scale swimmers often involve imparting momentum to the surrounding fluid in periodic discrete events, such as vortex shedding, and coasting between these events through inertia. This cannot be effective for microscale swimmers like bacteria: due to the large viscous damping, the inertial coasting time of a micron-sized object is on the order of 1 μs. The coasting distance of a microorganism moving at a typical speed is about 0.1 angstroms (Å). Purcell concluded that only forces that are exerted in the present moment on a microscale body contribute to its propulsion, so a constant energy conversion method is essential. Microorganisms have optimized their metabolism for continuous energy production, while purely artificial microswimmers (microrobots) must obtain energy from the environment, since their on-board-storage-capacity is very limited. As a further consequence of the continuous dissipation of energy, biological and artificial microswimmers do not obey the laws of equilibrium statistical physics, and need to be described by non-equilibrium dynamics. Mathematically, Purcell explored the implications of low Reynolds number by taking the Navier-Stokes equation and eliminating the inertial terms: μ ∇ 2 u − ∇ p = 0 {\displaystyle {\begin{aligned}\mu \nabla ^{2}\mathbf {u} -{\boldsymbol {\nabla }}p&={\boldsymbol {0}}\\\end{aligned}}} where u {\displaystyle \mathbf {u} } is the velocity of the fluid and ∇ p {\displaystyle {\boldsymbol {\nabla }}p} is the gradient of the pressure. As Purcell noted, the resulting equation — the Stokes equation — contains no explicit time dependence. This has some important consequences for how a suspended body (e.g., a bacterium) can swim through periodic mechanical motions or deformations (e.g., of a flagellum). First, the rate of motion is practically irrelevant for the motion of the microswimmer and of the surrounding fluid: changing the rate of motion will change the scale of the velocities of the fluid and of the microswimmer, but it will not change the pattern of fluid flow. Secondly, reversing the direction of mechanical motion will simply reverse all velocities in the system. These properties of the Stokes equation severely restrict the range of feasible swimming strategies. Recent publications of biohybrid microswimmers include the use of sperm cells, contractive muscle cells, and bacteria as biological components, as they can efficiently convert chemical energy into movement, and additionally are capable of performing complicated motion depending on environmental conditions. In this sense, biohybrid microswimmer systems can be described as the combination of different functional components: cargo and carrier. The cargo is an element of interest to be moved (and possibly released) in a customized way. The carrier is the component responsible for the movement of the biohybrid, transporting the desired cargo, which is linked to its surface. The great majority of these systems rely on biological motile propulsion for the transportation of synthetic cargo for targeted drug delivery/ There are also examples of the opposite case: artificial microswimmers with biological cargo systems. Over the past decade, biohybrid microrobots, in which living mobile microorganisms are physically integrated with untethered artificial structures, have gained growing interest to enable the active locomotion and cargo delivery to a target destination. In addition to the motility, the intrinsic capabilities of sensing and eliciting an appropriate response to artificial and environmental changes make cell-based biohybrid microrobots appealing for transportation of cargo to the inaccessible cavities of the human body for local active delivery of diagnostic and therapeutic agents. Active locomotion, targeting and steering of concentrated therape

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  • How to Choose an AI Content Generator

    How to Choose an AI Content Generator

    Curious about the best AI content generator? An AI content generator is software that uses machine learning to help you get more done — it combines speed, accuracy, and an interface that just works. Hands-on testing shows real-world results vary, so a short free trial is the smartest way to decide. Whether you are a beginner or a pro, the right AI content generator slots into your workflow and pays for itself fast. Read on for hands-on impressions, pricing tiers, and the standout features that matter.

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  • AI Pair Programmers: Free vs Paid (2026)

    AI Pair Programmers: Free vs Paid (2026)

    Trying to pick the best AI pair programmer? An AI pair programmer is software that uses machine learning to help you get more done — it scales effortlessly from a single task to thousands. The best picks balance beginner-friendly simplicity with the depth power users need, and they ship updates often. Whether you are a beginner or a pro, the right AI pair programmer slots into your workflow and pays for itself fast. This guide breaks down the top picks, their pros and cons, and who each one is best for.

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  • Cobham's theorem

    Cobham's theorem

    Cobham's theorem is a theorem in combinatorics on words that has important connections with number theory, notably transcendental numbers, and automata theory. Informally, the theorem gives the condition for the members of a set S of natural numbers written in bases b1 and base b2 to be recognised by finite automata. Specifically, consider bases b1 and b2 such that they are not powers of the same integer. Cobham's theorem states that S written in bases b1 and b2 is recognised by finite automata if and only if S differs by a finite set from a finite union of arithmetic progressions. The theorem was proved by Alan Cobham in 1969 and has since given rise to many extensions and generalisations. == Definitions == Let n > 0 {\displaystyle n>0} be an integer. The representation of a natural number n {\textstyle n} in base b {\textstyle b} is the sequence of digits n 0 n 1 ⋯ n h {\displaystyle n_{0}n_{1}\cdots n_{h}} such that n = n 0 + n 1 b + ⋯ + n h b h {\displaystyle n=n_{0}+n_{1}b+\cdots +n_{h}b^{h}} where 0 ≤ n 0 , n 1 , … , n h < b {\displaystyle 0\leq n_{0},n_{1},\ldots ,n_{h} 0 {\displaystyle n_{h}>0} . The word n 0 n 1 ⋯ n h {\displaystyle n_{0}n_{1}\cdots n_{h}} is often denoted ⟨ n ⟩ b {\displaystyle \langle n\rangle _{b}} , or more simply, n b {\displaystyle n_{b}} . A set of natural numbers S is recognisable in base b {\textstyle b} or more simply b {\textstyle b} -recognisable or b {\textstyle b} -automatic if the set { n b ∣ n ∈ S } {\displaystyle \{n_{b}\mid n\in S\}} of the representations of its elements in base b {\displaystyle b} is a language recognisable by a finite automaton on the alphabet { 0 , 1 , … , b − 1 } {\displaystyle \{0,1,\ldots ,b-1\}} . Two positive integers k {\displaystyle k} and ℓ {\displaystyle \ell } are multiplicatively independent if there are no non-negative integers p {\displaystyle p} and q {\displaystyle q} such that k p = ℓ q {\displaystyle k^{p}=\ell ^{q}} . For example, 2 and 3 are multiplicatively independent, but 8 and 16 are not since 8 4 = 16 3 {\displaystyle 8^{4}=16^{3}} . Two integers are multiplicatively dependent if and only if they are powers of a same third integer. == Problem statements == === Original problem statement === More equivalent statements of the theorem have been given. The original version by Cobham is the following: Another way to state the theorem is by using automatic sequences. Cobham himself calls them "uniform tag sequences." The following form is found in Allouche and Shallit's book:We can show that the characteristic sequence of a set of natural numbers S recognisable by finite automata in base k is a k-automatic sequence and that conversely, for all k-automatic sequences u {\displaystyle u} and all integers 0 ≤ i < k {\displaystyle 0\leq i 1 {\displaystyle \alpha >1} is the dominant eigenvalue of the matrix of morphism f {\displaystyle f} , namely, the matrix M ( f ) = ( m x , y ) x ∈ B , y ∈ A {\displaystyle M(f)=(m_{x,y})_{x\in B,y\in A}} , where m x , y {\displaystyle m_{x,y}} is the number of occurrences of the letter x {\displaystyle x} in the word f ( y ) {\displaystyle f(y)} . A set S of natural numbers is α {\displaystyle \alpha } -recognisable if its characteristic sequence s {\displaystyle s} is α {\displaystyle \alpha } -substitutive. A last definition: a Perron number is an algebraic number z > 1 {\displaystyle z>1} such that all its conjugates belong to the disc { z ′ ∈ C , | z ′ | < z } {\displaystyle \{z'\in \mathbb {C} ,|z'| Read more →

  • Telligent Community

    Telligent Community

    Telligent Community is a community and collaboration software platform developed by Telligent Systems and was first released in 2004. Telligent Community is built on the Telligent Evolution platform, with a variety of core applications running on top of it such as blogs, forums, media galleries, and wikis. Additional applications from third parties using the API's and REST stack can be installed or integrated with the platform. Telligent Community is built with ASP.NET, C#, and Microsoft SQL Server. It is available as downloadable software that can be installed on a web server or via hosting providers. The current version is Verint Community 12.0 which was released February 2012. The product used to be named Community Server before being rebranded as part of the 5.0 release. == History == Telligent Systems was founded by Rob Howard in 2004, who was previously part of Microsoft's ASP.NET team. Telligent introduced its first product, Community Server, in the fall of 2004. Community Server was one of the first integrated community platforms that brought together blogs, photo galleries, wikis, forums, user profiles and more. Community Server was based on the merger of three then-widely used open source ASP.NET projects: the ASP.NET Forums, nGallery photo gallery, and .Text blog engine. The people behind those projects (Scott Watermasysk, Jason Alexander, and Rob Howard) joined together as Telligent Systems and along with several other software developers created Community Server 1.0. Between 2004 and 2009 Community Server steadily grew in scope, features, and capabilities. In 2008 Telligent Systems released a second version of Community Server that targeted as an Enterprise Social Software platform used to create and manage internal employee communities and intranets. Originally branded as Community Server Evolution this was later renamed Telligent Enterprise. Telligent also announced a new Enterprise Reporting platform at its first Community Server Developers Conference in 2008, which was later renamed Harvest. It was one of the first analytics suites for enterprise collaboration software, and provides social analytics including sentiment analysis, social fingerprints, and buzz analysis on social networking sites such as Twitter. Telligent rebranded all of its products on June 23, 2009 at the Enterprise 2.0 conference when it launched its new Evolution platform product suite. Community Server became known as Telligent Community, Community Server Evolution became known as Telligent Enterprise and the underlying platform that both run on is now referred to as Telligent Evolution. The Social Analytics suite was renamed Telligent Analytics.

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  • Restricted Boltzmann machine

    Restricted Boltzmann machine

    A restricted Boltzmann machine (RBM) (also called a restricted Sherrington–Kirkpatrick model with external field or restricted stochastic Ising–Lenz–Little model) is a generative stochastic artificial neural network that can learn a probability distribution over its set of inputs. RBMs were initially proposed under the name Harmonium by Paul Smolensky in 1986, and rose to prominence after Geoffrey Hinton and collaborators used fast learning algorithms for them in the mid-2000s. RBMs have found applications in dimensionality reduction, classification, collaborative filtering, feature learning, topic modelling, immunology, and even many‑body quantum mechanics. They can be trained in either supervised or unsupervised ways, depending on the task. As their name implies, RBMs are a variant of Boltzmann machines, with the restriction that their neurons must form a bipartite graph: a pair of nodes from each of the two groups of units (commonly referred to as the "visible" and "hidden" units respectively) may have a symmetric connection between them; and there are no connections between nodes within a group. By contrast, "unrestricted" Boltzmann machines may have connections between hidden units. This restriction allows for more efficient training algorithms than are available for the general class of Boltzmann machines, in particular the gradient-based contrastive divergence algorithm. Restricted Boltzmann machines can also be used in deep learning networks. In particular, deep belief networks can be formed by "stacking" RBMs and optionally fine-tuning the resulting deep network with gradient descent and backpropagation. == Structure == The standard type of RBM has binary-valued (Boolean) hidden and visible units, and consists of a matrix of weights W {\displaystyle W} of size m × n {\displaystyle m\times n} . Each weight element ( w i , j ) {\displaystyle (w_{i,j})} of the matrix is associated with the connection between the visible (input) unit v i {\displaystyle v_{i}} and the hidden unit h j {\displaystyle h_{j}} . In addition, there are bias weights (offsets) a i {\displaystyle a_{i}} for v i {\displaystyle v_{i}} and b j {\displaystyle b_{j}} for h j {\displaystyle h_{j}} . Given the weights and biases, the energy of a configuration (pair of Boolean vectors) (v,h) is defined as E ( v , h ) = − ∑ i a i v i − ∑ j b j h j − ∑ i ∑ j v i w i , j h j {\displaystyle E(v,h)=-\sum _{i}a_{i}v_{i}-\sum _{j}b_{j}h_{j}-\sum _{i}\sum _{j}v_{i}w_{i,j}h_{j}} or, in matrix notation, E ( v , h ) = − a T v − b T h − v T W h . {\displaystyle E(v,h)=-a^{\mathrm {T} }v-b^{\mathrm {T} }h-v^{\mathrm {T} }Wh.} This energy function is analogous to that of a Hopfield network. As with general Boltzmann machines, the joint probability distribution for the visible and hidden vectors is defined in terms of the energy function as follows, P ( v , h ) = 1 Z e − E ( v , h ) {\displaystyle P(v,h)={\frac {1}{Z}}e^{-E(v,h)}} where Z {\displaystyle Z} is a partition function defined as the sum of e − E ( v , h ) {\displaystyle e^{-E(v,h)}} over all possible configurations, which can be interpreted as a normalizing constant to ensure that the probabilities sum to 1. The marginal probability of a visible vector is the sum of P ( v , h ) {\displaystyle P(v,h)} over all possible hidden layer configurations, P ( v ) = 1 Z ∑ { h } e − E ( v , h ) {\displaystyle P(v)={\frac {1}{Z}}\sum _{\{h\}}e^{-E(v,h)}} , and vice versa. Since the underlying graph structure of the RBM is bipartite (meaning there are no intra-layer connections), the hidden unit activations are mutually independent given the visible unit activations. Conversely, the visible unit activations are mutually independent given the hidden unit activations. That is, for m visible units and n hidden units, the conditional probability of a configuration of the visible units v, given a configuration of the hidden units h, is P ( v | h ) = ∏ i = 1 m P ( v i | h ) {\displaystyle P(v|h)=\prod _{i=1}^{m}P(v_{i}|h)} . Conversely, the conditional probability of h given v is P ( h | v ) = ∏ j = 1 n P ( h j | v ) {\displaystyle P(h|v)=\prod _{j=1}^{n}P(h_{j}|v)} . The individual activation probabilities are given by P ( h j = 1 | v ) = σ ( b j + ∑ i = 1 m w i , j v i ) {\displaystyle P(h_{j}=1|v)=\sigma \left(b_{j}+\sum _{i=1}^{m}w_{i,j}v_{i}\right)} and P ( v i = 1 | h ) = σ ( a i + ∑ j = 1 n w i , j h j ) {\displaystyle \,P(v_{i}=1|h)=\sigma \left(a_{i}+\sum _{j=1}^{n}w_{i,j}h_{j}\right)} where σ {\displaystyle \sigma } denotes the logistic sigmoid. The visible units of Restricted Boltzmann Machine can be multinomial, although the hidden units are Bernoulli. In this case, the logistic function for visible units is replaced by the softmax function P ( v i k = 1 | h ) = exp ⁡ ( a i k + Σ j W i j k h j ) Σ k ′ = 1 K exp ⁡ ( a i k ′ + Σ j W i j k ′ h j ) {\displaystyle P(v_{i}^{k}=1|h)={\frac {\exp(a_{i}^{k}+\Sigma _{j}W_{ij}^{k}h_{j})}{\Sigma _{k'=1}^{K}\exp(a_{i}^{k'}+\Sigma _{j}W_{ij}^{k'}h_{j})}}} where K is the number of discrete values that the visible values have. They are applied in topic modeling, and recommender systems. === Relation to other models === Restricted Boltzmann machines are a special case of Boltzmann machines and Markov random fields. The graphical model of RBMs corresponds to that of factor analysis. == Training algorithm == Restricted Boltzmann machines are trained to maximize the product of probabilities assigned to some training set V {\displaystyle V} (a matrix, each row of which is treated as a visible vector v {\displaystyle v} ), arg ⁡ max W ∏ v ∈ V P ( v ) {\displaystyle \arg \max _{W}\prod _{v\in V}P(v)} or equivalently, to maximize the expected log probability of a training sample v {\displaystyle v} selected randomly from V {\displaystyle V} : arg ⁡ max W E [ log ⁡ P ( v ) ] {\displaystyle \arg \max _{W}\mathbb {E} \left[\log P(v)\right]} The algorithm most often used to train RBMs, that is, to optimize the weight matrix W {\displaystyle W} , is the contrastive divergence (CD) algorithm due to Hinton, originally developed to train PoE (product of experts) models. The algorithm performs Gibbs sampling and is used inside a gradient descent procedure (similar to the way backpropagation is used inside such a procedure when training feedforward neural nets) to compute weight update. The basic, single-step contrastive divergence (CD-1) procedure for a single sample can be summarized as follows: Take a training sample v, compute the probabilities of the hidden units and sample a hidden activation vector h from this probability distribution. Compute the outer product of v and h and call this the positive gradient. From h, sample a reconstruction v' of the visible units, then resample the hidden activations h' from this. (Gibbs sampling step) Compute the outer product of v' and h' and call this the negative gradient. Let the update to the weight matrix W {\displaystyle W} be the positive gradient minus the negative gradient, times some learning rate: Δ W = ϵ ( v h T − v ′ h ′ T ) {\displaystyle \Delta W=\epsilon (vh^{\mathsf {T}}-v'h'^{\mathsf {T}})} . Update the biases a and b analogously: Δ a = ϵ ( v − v ′ ) {\displaystyle \Delta a=\epsilon (v-v')} , Δ b = ϵ ( h − h ′ ) {\displaystyle \Delta b=\epsilon (h-h')} . A Practical Guide to Training RBMs written by Hinton can be found on his homepage. == Stacked Restricted Boltzmann Machine == The difference between the Stacked Restricted Boltzmann Machines and RBM is that RBM has lateral connections within a layer that are prohibited to make analysis tractable. On the other hand, the Stacked Boltzmann consists of a combination of an unsupervised three-layer network with symmetric weights and a supervised fine-tuned top layer for recognizing three classes. The usage of Stacked Boltzmann is to understand Natural languages, retrieve documents, image generation, and classification. These functions are trained with unsupervised pre-training and/or supervised fine-tuning. Unlike the undirected symmetric top layer, with a two-way unsymmetric layer for connection for RBM. The restricted Boltzmann's connection is three-layers with asymmetric weights, and two networks are combined into one. Stacked Boltzmann does share similarities with RBM, the neuron for Stacked Boltzmann is a stochastic binary Hopfield neuron, which is the same as the Restricted Boltzmann Machine. The energy from both Restricted Boltzmann and RBM is given by Gibb's probability measure: E = − 1 2 ∑ i , j w i j s i s j + ∑ i θ i s i {\displaystyle E=-{\frac {1}{2}}\sum _{i,j}{w_{ij}{s_{i}}{s_{j}}}+\sum _{i}{\theta _{i}}{s_{i}}} . The training process of Restricted Boltzmann is similar to RBM. Restricted Boltzmann train one layer at a time and approximate equilibrium state with a 3-segment pass, not performing back propagation. Restricted Boltzmann uses both supervised and unsupervised on different RBM for pre-training for classification and recognition. The training uses contrastive divergence with

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  • Project Bergamot

    Project Bergamot

    Project Bergamot is a joint project between several European universities and Mozilla for the development of machine translation software based on artificial neural networks, which is intended for local execution on end-user devices. The software library that was created and the associated language models were made available to the general public as Free Software. Execution requires a x86 CPU with SSE4.1 instruction set extensions. In 2022, Devin Coldewey of TechCrunch judged the translation quality to be "more than adequate", but considered Firefox Translations to be not yet fully mature. == Usage == Mozilla used the Bergamot Translator to expand its web browser Firefox with a feature for translating web pages, which was previously considered an important gap in Firefox' feature set. It is often compared to the much older corresponding feature in Google Chrome, which utilizes a cloud-based background service. In contrast, Firefox Translations does not require any data to leave the user's computer, resulting in advantages in terms of data protection, availability and possibly response times. There is just the installation of a new language model that needs to take place the first time a new language is encountered. Greater independence from large technology companies and their interests is also mentioned as an important advantage. Mozilla thus strengthened its position as an alternative software vendor with a particular focus on data protection and security. Mozilla followed up with the similar feature of speech recognition for spoken user input, based on whisperfile. On the other hand, slow translation times have been observed, especially on older devices. Also, Firefox Translations initially supported far fewer language pairs than other major translation services and is only gradually adding new models. On that matter, the training pipeline is also made available to interested parties to enable the creation of missing language models. TranslateLocally is a Firefox-independent translation software based on the Bergamot Translator. It is also available as an (Electron-based) standalone application or as an extension for Chromium-based web browsers. == History == Mozilla had already tried to get a (cloud-based) web content translation feature into Firefox a few years before Project Bergamot, but had failed because of the financial challenge. Microsoft had already delivered offline capabilities for its translation software in 2018. Google soon followed suit, Apple two years later. The software is based on the free translation framework Marian, which the University of Edinburgh had previously developed in cooperation with Microsoft, and is itself based on the Nematus toolkit that was presented in 2017. Under the leadership of the University of Edinburgh, a development consortium was formed with the Mozilla Corporation and the additional European universities of Prague, Sheffield and Tartu. In 2018, it was able to get 3 million euros of funding from the EU's Horizon 2020 programme. Firefox Translations was initially provided as an add-on. A first functional demonstration prototype was presented in October 2019. Beta version 117 had the feature integrated directly into the browser, the official release was in version 118 from September 2023. Both the add-on module and as part of Firefox, the code and the models are subject to the version 2 of the Mozilla Public License. Since 2022, the EU-funded HPLT project creates new language models. It involves additional partners, including the universities of Helsinki, Turku, Oslo and other partners from Spain, Norway and the Czech Republic.

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