Andrej Mrvar

Andrej Mrvar is a Slovenian computer scientist and a professor at the University of Ljubljana's Faculty of Social Sciences. He is known for his work in network analysis, graph drawing, decision making, virtual reality, timing and data processing of sports competitions. == Education and career == He is well known for his work on Pajek, a free software for analysis and visualization of large networks. Mrvar began work on Pajek in 1996 with Vladimir Batagelj. His book Exploratory Social Network Analysis with Pajek, coauthored with Wouter de Nooy and Vladimir Batagelj, is his most cited work. It was published by Cambridge University Press in three editions (first 2005, second 2011, and third 2018). The book was translated into Japanese (2009) and Chinese (first edition 2012, second 2014). With Anuška Ferligoj, he was a founding co-editor-in-chief of the Metodološki zvezki - Advances in Methodology and Statistics journal. == Awards and honors == Vidmar Award (Faculty of Electrical and Computer Engineering, University of Ljubljana): 1988, 1990 First prizes for contributions (with Vladimir Batagelj) to Graph Drawing Contests in years: 1995, 1996, 1997, 1998, 1999, 2000 and 2005 / Graph Drawing Hall of Fame. Award of University of Ljubljana for contributions in education and research (Svečana listina Univerze v Ljubljani za pomembne dosežke na področju vzgojnoizobraževalnega in znanstvenoraziskovalega dela): 2001 The INSNA's William D. Richards Software award for work on Pajek (with Vladimir Batagelj): 2013 Award of Faculty of Social Sciences, University of Ljubljana for scientific excellence (Priznanje za znanstveno odličnost): 2013 == Selected publications == Wouter de Nooy, Andrej Mrvar, Vladimir Batagelj, Mark Granovetter (Series Editor), Exploratory Social Network Analysis with Pajek (Structural Analysis in the Social Sciences), Cambridge University Press (First Edition: 2005, Second Edition: 2011, Third Edition: 2018 ). Japanese Translation (2010). Chinese Translation (First Edition: 2012, Second Edition: 2014) Andrej Mrvar and Vladimir Batagelj, Analysis and visualization of large networks with program package Pajek. Complex Adaptive Systems Modeling, 4:6. SpringerOpen, 2016 Vladimir Batagelj and Andrej Mrvar, Some Analyses of Erdős Collaboration Graph, Social Networks, 22, 173–186, 2000 Vladimir Batagelj and Andrej Mrvar, A Subquadratic Triad Census Algorithm for Large Sparse Networks with Small Maximum Degree. Social Networks, 23, 237–243, 2001 Patrick Doreian and Andrej Mrvar, A Partitioning Approach to Structural Balance, Social Networks, 18, 149–168, 1996 Patrick Doreian and Andrej Mrvar, Partitioning Signed Social Networks, Social Networks, 31, 1–11, 2009 Andrej Mrvar and Patrick Doreian, Partitioning Signed Two-Mode Networks, Journal of Mathematical Sociology, 33, 196–221, 2009 Patrick Doreian and Andrej Mrvar, The international reach of the Koch brothers network. In: Antonyuk, A. and Basov, N. (Eds.): Networks in the Global World V. NetGloW 2020. Lecture Notes in Networks and Systems, 181, 225–235. Springer, 2021 Patrick Doreian and Andrej Mrvar, Delineating Changes in the Fundamental Structure of Signed Networks, Frontiers in Physics, 294, 1–11, 2021 Patrick Doreian and Andrej Mrvar, Hubs and Authorities in the Koch Brothers Network. Social Networks, Social Networks, 64, 148–157, 2021 Patrick Doreian and Andrej Mrvar, Public issues, policy proposals, social movements, and the interests of the Koch Brothers network of allies, Quality and Quantity, 56, 305–322, 2022 Douglas R. White, Vladimir Batagelj, Andrej Mrvar, Analyzing Large Kinship and Marriage Networks with Pgraph and Pajek. Social Science Computer Review, 17, 245–274, 1999 Ion Georgiou, Ronald Concer, Andrej Mrvar, A Systemic Approach to Sociometric Group Research: Advancing The Work of Leslie Day Zeleny, 1939–1947, Social Networks, 63, 174–200, 2020

Compute (machine learning)

In machine learning and deep learning, compute is the amount of computing power or computational resources required to train machine learning models and large language models. More broadly, compute is the computational power or resources necessary for a computer or computer program to function. == Definition == Compute is commonly defined as the amount of computing power or computational resources required to train machine learning and large language models. The term "compute" has also been more broadly applied to cloud computing, referencing processing power, memory, networking, storage, and other resources required for the computation of any program. Compute is measured in petaflop/s-days and is used to document AI training. A petaflop/s-day (pfs-day) consists of performing 1015 neural net operations per second for one day, or a total of about 1020 operations. The compute-time product serves as a mental convenience, similar to kilowatt-hour for energy. An amount of compute is meant to give an idea of the number of actual operations performed. == History == In a 2018 analysis titled "AI and compute", artificial intelligence company OpenAI introduced the concept of compute. OpenAI identified two eras of training AI systems in terms of compute-usage. From 1959 to 2012, compute roughly followed Moore’s law. Between 2012 and 2018, the amount of compute used in the largest AI training runs increased exponentially, growing by more than 300,000 times — roughly doubling every 3.4 months. By comparison, Moore’s Law doubled every two years over the same period. One of the largest models, released in 2020, used 600,000 times more computing power than the 2012 model. After 2020, compute growth began to slow down, with the compute needed for the largest AI models continuing to slow down in 2023. The notion of compute has become increasingly used from the mid-2020s onwards. == Compute growth and AI progress == Larger AI models trained on more data and using more computational resources, tend to perform better. This happens even if the algorithms themselves remain unchanged. As early as 2018, OpenAI noted the exponential increase in compute to be have a key role in AI progress. OpenAI considers three factors drive the advance of AI: algorithmic innovation, data, and the amount of compute available for training. AI models with more compute not only improve in the tasks they were trained on but can develop emergent abilities. Incremental improvements can lead to more abrupt leaps in capabilities. AI provider SpaceXAI said in 2026 that their AI progress is driven by compute and used it a key metric in the AI training of its supercomputer Colossus, the which contains 1 million GPUs. Anthropic has a contract of $1.25 billion per month with SpaceXAI to buy all the compute capacity at Colossus 1 data center. === Criticism and policy === Increasing, promoting or constraining progress in artificial intelligence has often be done via controlling the amount of compute. Policymarkers have enacted policies and provided support to make compute resources more accessible to domestic AI researchers. In a January 2022 report, the Center for Security and Emerging Technology (CSET) suggested to institutions that increasingly powerful and generalizable AI (AGI) will likely require other strategies than maximizing compute. Some AI researchers are also concerned that government might exclusively focus on scaling compute instead of other strategies. The CSET has reported on the various bottlenecks which could explain why deep learning needs for compute have slow down: training is expensive and training extremely large models generates traffic jams across many processors that are difficult to manage. there is a limited supply of AI chips (see AI chip memory shortage). CSET advances that the main resource is human capital, specifically talented researchers — according to a 2023 published survey of more than 400 AI researchers, academic and private sector workers. The survey found that AI researchers are not primarily or exclusively constrained by compute access. However, both academic and industry AI researchers equally report concerns that insufficient compute could prevent them from contributing meaningfully to AI research in the future. High compute users are more concerned about compute access. When asked about which resource provided by the government would be the most useful to them, some AI researchers select compute, other prefer grant funding. For this goal, CSET advised policymakers to ensure that even researchers with smaller budgets could effectively contribute to AI research. Other proposed strategies include using contemporary AI algorithms, managing modern AI infrastructure or focusing on interdisciplinary work between the AI field and other fields of computer science. A 2024 study on compute access found that academic-only AI research teams often have less compute intensive research topics, especially foundation models, compared to industry AI labs. As a consequence, academia is likely to play a smaller role in advancing such techniques. The researchers suggest nationally-sponsored computing infrastructure as well as open science initiatives to boost academic compute access. === Data === A 2022 study found that current large language models are significantly under-trained, a consequence of focusing on scaling language models whilst keeping the amount of training data constant. By training over 400 language models of various parameter and token size, they found that "for compute-optimal training", the model size and the number of training tokens should ideally be scaled equally: for every doubling of model size the number of training tokens should also be doubled.

Michael L. Littman

Michael Lederman Littman (born August 30, 1966) is a computer scientist, researcher, educator, and author. His research interests focus on reinforcement learning. He is currently a University Professor of Computer Science at Brown University, where he has taught since 2012. As of July 2025, he is also the university’s inaugural Associate Provost for Artificial Intelligence. == Career == Before graduate school, Littman worked with Thomas Landauer at Bellcore and was granted a patent for one of the earliest systems for cross-language information retrieval. Littman received his Ph.D. in computer science from Brown University in 1996. From 1996 to 1999, he was a professor at Duke University. During his time at Duke, he worked on an automated crossword solver PROVERB, which won an Outstanding Paper Award in 1999 from AAAI and competed in the American Crossword Puzzle Tournament. From 2000 to 2002, he worked at AT&T. From 2002 to 2012, he was a professor at Rutgers University; he chaired the department from 2009-12. In Summer 2012 he returned to Brown University as a full professor. He has also taught at Georgia Institute of Technology, where he was listed as an adjunct professor. Littman served as the Division Director for Information and Intelligent Systems (the AI division) at the National Science Foundation from 2022-2025. After serving a term, he returned to Brown University as their first Associate Provost for Artificial Intelligence where he coordinates the intersection of AI with research, teaching, operations, policy, and communication at the university level. == Research == Littman's research interests are varied but have focused mostly on reinforcement learning and related fields, particularly, in machine learning more generally, game theory, computer networking, partially observable Markov decision process solving, computer solving of analogy problems and other areas. He is also interested in computing education more broadly and has authored a book on programming for everyone. == Leadership and Service == Littman has chaired the panel for The One Hundred‑Year Study on Artificial Intelligence (AI100) 2021 Report and will chair the standing committee for the 2026 report. During his time at the National Science Foundation, he co-led the development of the 2023 National Strategic Artificial Intelligence Research and Development Strategic Plan. == Personal Notes == Littman is also known for his playful approach to communication. He has produced multiple education and parody videos (for example a machine-learning version of Michael Jackson’s Thriller with his oft-collaborator Charles Lee Isbell, Jr.) as part of his teaching outreach. Among his hobbies, he has been noted riding an electric unicycle to his office at the NSF. == Awards == Elected as an ACM Fellow in 2018 for "contributions to the design and analysis of sequential decision-making algorithms in artificial intelligence". Winner of the IFAAMAS Influential Paper Award (2014) Winner of the AAAI “Shakey” Award for Overfitting: Machine Learning Music Video (2014) Elected as a AAAI Fellow in 2010 for "significant contributions to the fields of reinforcement learning, decision making under uncertainty, and statistical language applications". Winner of the AAAI “Shakey” Award for Short Video for Aibo Ingenuity (2007) Winner of the Warren I. Susman Award for Excellence in Teaching at Rutgers (2011) Winner of the Robert B. Cox Award at Duke (1999) Winner of the AAAI Outstanding Paper Award (1999)

The Best Free AI Presentation Maker for Beginners

Shopping for the best AI presentation maker? An AI presentation maker 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 presentation maker slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

MRF optimization via dual decomposition

In dual decomposition a problem is broken into smaller subproblems and a solution to the relaxed problem is found. This method can be employed for MRF optimization. Dual decomposition is applied to markov logic programs as an inference technique. == Background == Discrete MRF Optimization (inference) is very important in Machine Learning and Computer vision, which is realized on CUDA graphical processing units. Consider a graph G = ( V , E ) {\displaystyle G=(V,E)} with nodes V {\displaystyle V} and Edges E {\displaystyle E} . The goal is to assign a label l p {\displaystyle l_{p}} to each p ∈ V {\displaystyle p\in V} so that the MRF Energy is minimized: (1) min Σ p ∈ V θ p ( l p ) + Σ p q ∈ ε θ p q ( l p ) ( l q ) {\displaystyle \min \Sigma _{p\in V}\theta _{p}(l_{p})+\Sigma _{pq\in \varepsilon }\theta _{pq}(l_{p})(l_{q})} Major MRF Optimization methods are based on Graph cuts or Message passing. They rely on the following integer linear programming formulation (2) min x E ( θ , x ) = θ . x = ∑ p ∈ V θ p . x p + ∑ p q ∈ ε θ p q . x p q {\displaystyle \min _{x}E(\theta ,x)=\theta .x=\sum _{p\in V}\theta _{p}.x_{p}+\sum _{pq\in \varepsilon }\theta _{pq}.x_{pq}} In many applications, the MRF-variables are {0,1}-variables that satisfy: x p ( l ) = 1 {\displaystyle x_{p}(l)=1} ⇔ {\displaystyle \Leftrightarrow } label l {\displaystyle l} is assigned to p {\displaystyle p} , while x p q ( l , l ′ ) = 1 {\displaystyle x_{pq}(l,l^{\prime })=1} , labels l , l ′ {\displaystyle l,l^{\prime }} are assigned to p , q {\displaystyle p,q} . == Dual Decomposition == The main idea behind decomposition is surprisingly simple: decompose your original complex problem into smaller solvable subproblems, extract a solution by cleverly combining the solutions from these subproblems. A sample problem to decompose: min x Σ i f i ( x ) {\displaystyle \min _{x}\Sigma _{i}f^{i}(x)} where x ∈ C {\displaystyle x\in C} In this problem, separately minimizing every single f i ( x ) {\displaystyle f^{i}(x)} over x {\displaystyle x} is easy; but minimizing their sum is a complex problem. So the problem needs to get decomposed using auxiliary variables { x i } {\displaystyle \{x^{i}\}} and the problem will be as follows: min { x i } , x Σ i f i ( x i ) {\displaystyle \min _{\{x^{i}\},x}\Sigma _{i}f^{i}(x^{i})} where x i ∈ C , x i = x {\displaystyle x^{i}\in C,x^{i}=x} Now we can relax the constraints by multipliers { λ i } {\displaystyle \{\lambda ^{i}\}} which gives us the following Lagrangian dual function: g ( { λ i } ) = min { x i ∈ C } , x Σ i f i ( x i ) + Σ i λ i . ( x i − x ) = min { x i ∈ C } , x Σ i [ f i ( x i ) + λ i . x i ] − ( Σ i λ i ) x {\displaystyle g(\{\lambda ^{i}\})=\min _{\{x^{i}\in C\},x}\Sigma _{i}f^{i}(x^{i})+\Sigma _{i}\lambda ^{i}.(x^{i}-x)=\min _{\{x^{i}\in C\},x}\Sigma _{i}[f^{i}(x^{i})+\lambda ^{i}.x^{i}]-(\Sigma _{i}\lambda ^{i})x} Now we eliminate x {\displaystyle x} from the dual function by minimizing over x {\displaystyle x} and dual function becomes: g ( { λ i } ) = min { x i ∈ C } Σ i [ f i ( x i ) + λ i . x i ] {\displaystyle g(\{\lambda ^{i}\})=\min _{\{x^{i}\in C\}}\Sigma _{i}[f^{i}(x^{i})+\lambda ^{i}.x^{i}]} We can set up a Lagrangian dual problem: (3) max { λ i } ∈ Λ g ( λ i ) = Σ i g i ( x i ) , {\displaystyle \max _{\{\lambda ^{i}\}\in \Lambda }g({\lambda ^{i}})=\Sigma _{i}g^{i}(x^{i}),} The Master problem (4) g i ( x i ) = m i n x i f i ( x i ) + λ i . x i {\displaystyle g^{i}(x^{i})=min_{x^{i}}f^{i}(x^{i})+\lambda ^{i}.x^{i}} where x i ∈ C {\displaystyle x^{i}\in C} The Slave problems == MRF optimization via Dual Decomposition == The original MRF optimization problem is NP-hard and we need to transform it into something easier. τ {\displaystyle \tau } is a set of sub-trees of graph G {\displaystyle G} where its trees cover all nodes and edges of the main graph. And MRFs defined for every tree T {\displaystyle T} in τ {\displaystyle \tau } will be smaller. The vector of MRF parameters is θ T {\displaystyle \theta ^{T}} and the vector of MRF variables is x T {\displaystyle x^{T}} , these two are just smaller in comparison with original MRF vectors θ , x {\displaystyle \theta ,x} . For all vectors θ T {\displaystyle \theta ^{T}} we'll have the following: (5) ∑ T ∈ τ ( p ) θ p T = θ p , ∑ T ∈ τ ( p q ) θ p q T = θ p q . {\displaystyle \sum _{T\in \tau (p)}\theta _{p}^{T}=\theta _{p},\sum _{T\in \tau (pq)}\theta _{pq}^{T}=\theta _{pq}.} Where τ ( p ) {\displaystyle \tau (p)} and τ ( p q ) {\displaystyle \tau (pq)} denote all trees of τ {\displaystyle \tau } than contain node p {\displaystyle p} and edge p q {\displaystyle pq} respectively. We simply can write: (6) E ( θ , x ) = ∑ T ∈ τ E ( θ T , x T ) {\displaystyle E(\theta ,x)=\sum _{T\in \tau }E(\theta ^{T},x^{T})} And our constraints will be: (7) x T ∈ χ T , x T = x | T , ∀ T ∈ τ {\displaystyle x^{T}\in \chi ^{T},x^{T}=x_{|T},\forall T\in \tau } Our original MRF problem will become: (8) min { x T } , x Σ T ∈ τ E ( θ T , x T ) {\displaystyle \min _{\{x^{T}\},x}\Sigma _{T\in \tau }E(\theta ^{T},x^{T})} where x T ∈ χ T , ∀ T ∈ τ {\displaystyle x^{T}\in \chi ^{T},\forall T\in \tau } and x T ∈ x | T , ∀ T ∈ τ {\displaystyle x^{T}\in x_{|T},\forall T\in \tau } And we'll have the dual problem we were seeking: (9) max { λ T } ∈ Λ g ( { λ T } ) = ∑ T ∈ τ g T ( λ T ) , {\displaystyle \max _{\{\lambda ^{T}\}\in \Lambda }g(\{\lambda ^{T}\})=\sum _{T\in \tau }g^{T}(\lambda ^{T}),} The Master problem where each function g T ( . ) {\displaystyle g^{T}(.)} is defined as: (10) g T ( λ T ) = min x T E ( θ T + λ T , x T ) {\displaystyle g^{T}(\lambda ^{T})=\min _{x^{T}}E(\theta ^{T}+\lambda ^{T},x^{T})} where x T ∈ χ T {\displaystyle x^{T}\in \chi ^{T}} The Slave problems == Theoretical Properties == Theorem 1. Lagrangian relaxation (9) is equivalent to the LP relaxation of (2). min { x T } , x { E ( x , θ ) | x p T = s p , x T ∈ CONVEXHULL ( χ T ) } {\displaystyle \min _{\{x^{T}\},x}\{E(x,\theta )|x_{p}^{T}=s_{p},x^{T}\in {\text{CONVEXHULL}}(\chi ^{T})\}} Theorem 2. If the sequence of multipliers { α t } {\displaystyle \{\alpha _{t}\}} satisfies α t ≥ 0 , lim t → ∞ α t = 0 , ∑ t = 0 ∞ α t = ∞ {\displaystyle \alpha _{t}\geq 0,\lim _{t\to \infty }\alpha _{t}=0,\sum _{t=0}^{\infty }\alpha _{t}=\infty } then the algorithm converges to the optimal solution of (9). Theorem 3. The distance of the current solution { θ T } {\displaystyle \{\theta ^{T}\}} to the optimal solution { θ ¯ T } {\displaystyle \{{\bar {\theta }}^{T}\}} , which decreases at every iteration. Theorem 4. Any solution obtained by the method satisfies the WTA (weak tree agreement) condition. Theorem 5. For binary MRFs with sub-modular energies, the method computes a globally optimal solution.

Protocol Builder

Protocol Builder is a tool in programming languages to generate code to build protocols in a fast and reliable way. Network programming for all kinds of protocols (such as TCP, UDP, and SNMP) includes converting data to be transferred to raw bytes in the sending side and parsing these bytes in the receiving side. Protocol builders facilitate this stage, usually by automatically generating the code. Protocol Programming has many components to be developed, these are: server listener, server connection, client connection, packets, and loggers. Most protocol builders implement these components automatically so developers save time and money. Currently, there are two Protocol Builders in the market, one for C++ from UpRedSun which is for TCP and UDP protocols. The second one is for .Net languages which generates the code in C# for TCP Protocols, this tool is called .Net Protocol Builder.

Radford M. Neal

Radford M. Neal (born September 12, 1956) is a professor emeritus at the Department of Statistics and Department of Computer Science at the University of Toronto, where he held a Canada research chair in statistics and machine learning. == Education and career == Neal studied computer science at the University of Calgary, where he received his B.Sc. in 1977 and M.Sc. in 1980, with thesis work supervised by David Hill. He worked for several years as a sessional instructor at the University of Calgary and as a statistical consultant in the industry before coming back to the academia. Neal continued his study at the University of Toronto, where he received his Ph.D. in 1995 under the supervision of Geoffrey Hinton. Neal became an assistant professor at the University of Toronto in 1995, an associated professor in 1999 and a full professor since 2001. He was the Canada Research Chair in Statistics and Machine Learning from 2003 to 2016 and retired in 2017. Neal has made great contributions in the area of machine learning and statistics, where he is particularly well known for his work on Markov chain Monte Carlo, error correcting codes and Bayesian learning for neural networks. He is also known for his blog and as the developer of pqR: a new version of the R interpreter.