In computational chemistry and cheminformatics, ARKA descriptors in QSAR are a class of molecular descriptors used in quantitative structure–activity relationship (QSAR) modeling (or related approaches such as QSPR and QSTR), a computational method for predicting the biological activity or toxicity of chemical compounds based on their molecular structure. Molecular descriptors are numerical values that summarize information about a molecule's structure, topology, geometry, or physicochemical properties in a form suitable for machine learning or statistical modeling. ARKA (Arithmetic Residuals in K-Groups Analysis) descriptors differ from traditional descriptors by encoding atomic-level information through recursive autoregression techniques, which aim to capture subtle structural patterns and improve predictive accuracy. They are designed to be both interpretable and well-suited to modeling nonlinear relationships in QSAR studies. == Comparisons == While QSAR is essentially a similarity-based approach, the occurrence of activity/property cliffs may greatly reduce the predictive accuracy of the developed models. The novel Arithmetic Residuals in K-groups Analysis (ARKA) approach is a supervised dimensionality reduction technique developed by the DTC Laboratory, Jadavpur University that can easily identify activity cliffs in a data set. Activity cliffs are similar in their structures but differ considerably in their activity. The basic idea of the ARKA descriptors is to group the conventional QSAR descriptors based on a predefined criterion and then assign weightage to each descriptor in each group. ARKA descriptors have also been used to develop classification-based and regression-based QSAR models with acceptable quality statistics. The ARKA descriptors have been used for the identification of activity cliffs in QSAR studies and/or model development by multiple researchers. A tutorial presentation on the ARKA descriptors is available. Recently a multi-class ARKA framework has been proposed for improved q-RASAR model generation.
AFNLP
AFNLP (Asian Federation of Natural Language Processing Associations) is the organization for coordinating the natural language processing related activities and events in the Asia-Pacific region. == Foundation == AFNLP was founded on 4 October 2000. == Member Associations == ALTA – Australasian Language Technology Association ANLP Japan Association of Natural Language Processing ROCLING Taiwan ROC Computational Linguistics Society SIG-KLC Korea SIG-Korean Language Computing of Korea Information Science Society == Existing Asian Initiatives == NLPRS: Natural Language Processing Pacific Rim Symposium IRAL: International Workshop on Information Retrieval with Asian Languages PACLING: Pacific Association for Computational Linguistics PACLIC: Pacific Asia Conference on Language, Information and Computation PRICAI: Pacific Rim International Conference on AI ICCPOL: International Conference on Computer Processing of Oriental Languages ROCLING: Research on Computational Linguistics Conference == Conferences == IJCNLP-04: The 1st International Joint Conference on Natural Language Processing in Hainan Island, China IJCNLP-05: The 2nd International Joint Conference on Natural Language Processing in Jeju Island, Korea IJCNLP-08: The 3rd International Joint Conference on Natural Language Processing in Hyderabad, India ACL-IJCNLP-2009: Joint Conference of the 47th Annual Meeting of the Association for Computational Linguistics (ACL) and 4th International Joint Conference on Natural Language Processing (IJCNLP) in Singapore IJNCLP-11: The 5th International Joint Conference on Natural Language Processing in Chiang Mai, Thailand
Verifiable secret sharing
In cryptography, a secret sharing scheme is verifiable if auxiliary information is included that allows players to verify their shares as consistent. More formally, verifiable secret sharing ensures that even if the dealer is malicious there is a well-defined secret that the players can later reconstruct. (In standard secret sharing, the dealer is assumed to be honest.) The concept of verifiable secret sharing (VSS) was first introduced in 1985 by Benny Chor, Shafi Goldwasser, Silvio Micali and Baruch Awerbuch. In a VSS protocol a distinguished player who wants to share the secret is referred to as the dealer. The protocol consists of two phases: a sharing phase and a reconstruction phase. Sharing: Initially the dealer holds secret as input and each player holds an independent random input. The sharing phase may consist of several rounds. At each round each player can privately send messages to other players and can also broadcast a message. Each message sent or broadcast by a player is determined by its input, its random input and messages received from other players in previous rounds. Reconstruction: In this phase each player provides its entire view from the sharing phase and a reconstruction function is applied and is taken as the protocol's output. An alternative definition given by Oded Goldreich defines VSS as a secure multi-party protocol for computing the randomized functionality corresponding to some (non-verifiable) secret sharing scheme. This definition is stronger than that of the other definitions and is very convenient to use in the context of general secure multi-party computation. Verifiable secret sharing is important for secure multiparty computation. Multiparty computation is typically accomplished by making secret shares of the inputs, and manipulating the shares to compute some function. To handle "active" adversaries (that is, adversaries that corrupt nodes and then make them deviate from the protocol), the secret sharing scheme needs to be verifiable to prevent the deviating nodes from throwing off the protocol. == Feldman's scheme == A commonly used example of a simple VSS scheme is the protocol by Paul Feldman, which is based on Shamir's secret sharing scheme combined with any encryption scheme which satisfies a specific homomorphic property (that is not necessarily satisfied by all homomorphic encryption schemes). The following description gives the general idea, but is not secure as written. (Note, in particular, that the published value gs leaks information about the dealer's secret s.) First, a cyclic group G of prime order q, along with a generator g of G, is chosen publicly as a system parameter. The group G must be chosen such that computing discrete logarithms is hard in this group. (Typically, one takes an order-q subgroup of (Z/pZ)×, where q is a prime dividing p − 1.) The dealer then computes (and keeps secret) a random polynomial P of degree t with coefficients in Zq, such that P(0) = s, where s is the secret. Each of the n share holders will receive a value P(1), ..., P(n) modulo q. Any t + 1 share holders can recover the secret s by using polynomial interpolation modulo q, but any set of at most t share holders cannot. (In fact, at this point any set of at most t share holders has no information about s.) So far, this is exactly Shamir's scheme. To make these shares verifiable, the dealer distributes commitments to the coefficients of P modulo q. If P(x) = s + a1x + ... + atxt, then the commitments that must be given are: c0 = gs, c1 = ga1, ... ct = gat. Once these are given, any party can verify their share. For instance, to verify that v = P(i) modulo q, party i can check that g v = c 0 c 1 i c 2 i 2 ⋯ c t i t = ∏ j = 0 t c j i j = ∏ j = 0 t g a j i j = g ∑ j = 0 t a j i j = g P ( i ) {\displaystyle g^{v}=c_{0}c_{1}^{i}c_{2}^{i^{2}}\cdots c_{t}^{i^{t}}=\prod _{j=0}^{t}c_{j}^{i^{j}}=\prod _{j=0}^{t}g^{a_{j}i^{j}}=g^{\sum _{j=0}^{t}a_{j}i^{j}}=g^{P(i)}} . This scheme is, at best, secure against computationally bounded adversaries, namely the intractability of computing discrete logarithms. Pedersen proposed later a scheme where no information about the secret is revealed even with a dealer with unlimited computing power. == Baghery's hash-based scheme == A recent line of research has proposed a unified framework, for building practical VSS schemes that do not necessarily require homomorphic commitments —a key requirement in traditional constructions such as Feldman's and Pedersen's schemes. The framework allows instantiations with different commitment schemes, including post-quantum secure options such as hash-based commitments. This offers a flexible and efficient approach to build VSS schemes, in which the verifiability of shares is decoupled from the need for homomorphic commitments, which are often tied to assumptions like the Discrete Logarithm (DL) problem, known to be insecure against quantum adversaries. One instantiation of the new framework uses hash-based commitments and a random oracle to construct a hash-based VSS scheme based on Shamir's secret sharing. === Protocol Overview === Sharing Phase: Given a secure hash-based commitment scheme C {\displaystyle {\mathcal {C}}} and a hash function H {\displaystyle {\mathcal {H}}} (modeled as a random oracle), to share a secret value s {\displaystyle s} among n {\displaystyle n} parties with threshold t {\displaystyle t} , the dealer acts as follows: Following Shamir sharing, the dealer samples a random degree- t {\displaystyle t} polynomial P ( X ) {\displaystyle P(X)} over a filed or ring, with P ( 0 ) = s {\displaystyle P(0)=s} . Each of the n {\displaystyle n} parties will receive a value v i = P ( i ) {\displaystyle v_{i}=P(i)} modulo q {\displaystyle q} as a share. To prove the validity of the shares, the dealer acts as follows: Samples another random degree- t {\displaystyle t} polynomial R ( X ) {\displaystyle R(X)} and n {\displaystyle n} random values γ 1 , … , γ n {\displaystyle \gamma _{1},\dots ,\gamma _{n}} from the same filed or ring. Computes a set of commitments c i = C ( P ( i ) , R ( i ) , γ i ) {\displaystyle c_{i}={\mathcal {C}}(P(i),R(i),\gamma _{i})} for i = 1 , 2 , … , n {\displaystyle i=1,2,\dots ,n} . Note that, the additional randomness γ i {\displaystyle \gamma _{i}} is used when the secret s {\displaystyle s} does not have sufficient entropy, but it can be omitted when sharing a uniformly random secret. Each of the n {\displaystyle n} parties will also receive a value γ i {\displaystyle \gamma _{i}} modulo q {\displaystyle q} as a share. Calculates a challenge value d {\displaystyle d} via a hash function d = H ( c 1 , … , c n ) {\displaystyle d={\mathcal {H}}(c_{1},\dots ,c_{n})} and then computes a polynomial Z ( X ) = R ( X ) + d ⋅ P ( X ) {\displaystyle Z(X)=R(X)+d\cdot P(X)} . Broadcasts the commitments c 1 , … , c n {\displaystyle c_{1},\dots ,c_{n}} along with Z ( X ) {\displaystyle Z(X)} as the proof and privately sends ( v i , γ i ) {\displaystyle (v_{i},\gamma _{i})} as the individual share to party i {\displaystyle i} . Verification Phase: Given an individual share ( v i , γ i ) {\displaystyle (v_{i},\gamma _{i})} and a proof ( c 1 , … , c n , Z ( X ) ) {\displaystyle (c_{1},\dots ,c_{n},Z(X))} , party i {\displaystyle i} verifies the correctness of it as below: Checks that Z ( X ) {\displaystyle Z(X)} is a valid (up to) degree- t {\displaystyle t} polynomial. Recomputes the challenge value d = H ( c 1 , … , c n ) {\displaystyle d={\mathcal {H}}(c_{1},\dots ,c_{n})} , and verifies the commitment equation c i = C ( v i , Z ( i ) − d v i , γ i ) {\displaystyle c_{i}={\mathcal {C}}(v_{i},Z(i)-dv_{i},\gamma _{i})} . If the verification fails, similar to Feldman’s and Pedersen’s schemes, the party raises a complaint. If too many complaints (more than t {\displaystyle t} ) are raised, the dealer is disqualified. In case of a complaint, the dealer can publicly reveal the disputed share to allow global verification. Honest parties can then collectively agree to either continue or disqualify the dealer. This scheme supports the sharing of both low-entropy and high-entropy secrets. Moreover, since it relies solely on secure hash functions for commitments and on a (quantum) random oracle, it plausibly achieves security even against quantum adversaries. Additionally, by using only lightweight cryptographic primitives, the scheme is considerably more efficient in practice compared to traditional VSS constructions based on number-theoretic assumptions. == Benaloh's scheme == Once n shares are distributed to their holders, each holder should be able to verify that all shares are collectively t-consistent (i.e., any subset t of n shares will yield the same, correct, polynomial without exposing the secret). In Shamir's secret sharing scheme the shares s 1 , s 2 , . . . , s n {\displaystyle s_{1},s_{2},...,s_{n}} are t-consistent if and only if the interpolation of the points ( 1 , s 1 ) , ( 2 , s 2 ) , . . . , (
Data analysis
Data analysis is the process of inspecting, cleansing, transforming, and modeling data with the goal of discovering useful information, informing conclusions, and supporting decision-making. Data analysis has multiple facets and approaches, encompassing diverse techniques under a variety of names, and is used in different business, science, and social science domains. In today's business world, data analysis plays an important role in making decisions more scientific and helping businesses operate more effectively. It is widely used in fields such as business analytics, healthcare, and artificial intelligence to extract meaningful insights from data. Data mining is a particular data analysis technique that focuses on statistical modeling and knowledge discovery for predictive rather than purely descriptive purposes, while business intelligence covers data analysis that relies heavily on aggregation, focusing mainly on business information. In statistical applications, data analysis can be divided into descriptive statistics, exploratory data analysis (EDA), and confirmatory data analysis (CDA). EDA focuses on discovering new features in the data, while CDA focuses on confirming or falsifying existing hypotheses. Predictive analytics focuses on the application of statistical models for predictive forecasting or classification, while text analytics applies statistical, linguistic, and structural techniques to extract and classify information from textual sources, a variety of unstructured data. All of the above are varieties of data analysis. == Data analysis process == Data analysis is a process for obtaining raw data, and subsequently converting it into information useful for decision-making by users. Statistician John Tukey, defined data analysis in 1961, as:"Procedures for analyzing data, techniques for interpreting the results of such procedures, ways of planning the gathering of data to make its analysis easier, more precise or more accurate, and all the machinery and results of (mathematical) statistics which apply to analyzing data." There are several phases, and they are iterative, in that feedback from later phases may result in additional work in earlier phases. === Data requirements === The data is necessary as inputs to the analysis, which is specified based upon the requirements of those directing the analytics (or customers, who will use the finished product of the analysis). The general type of entity upon which the data will be collected is referred to as an experimental unit (e.g., a person or population of people). Specific variables regarding a population (e.g., age and income) may be specified and obtained. Data may be numerical or categorical (i.e., a text label for numbers). === Data collection === Data may be collected from a variety of sources. A list of data sources are available for study & research. The requirements may be communicated by analysts to custodians of the data; such as, Information Technology personnel within an organization. Data collection or data gathering is the process of gathering and measuring information on targeted variables in an established system, which then enables one to answer relevant questions and evaluate outcomes. The data may also be collected from sensors in the environment, including traffic cameras, satellites, recording devices, etc. It may also be obtained through interviews, downloads from online sources, or reading documentation. === Data processing === Data integration is a precursor to data analysis: Data, when initially obtained, must be processed or organized for analysis. For instance, this may involve placing data into rows and columns in a table format (known as structured data) for further analysis, often through the use of spreadsheet (e.g. Excel) or statistical software. === Data cleaning === Once processed and organized, the data may be incomplete, contain duplicates, or contain errors. The need for data cleaning will arise from problems in the way that the data is entered and stored. Data cleaning is the process of preventing and correcting these errors. Common tasks include record matching, identifying inaccuracy of data, overall quality of existing data, deduplication, and column segmentation. Such data problems can also be identified through a variety of analytical techniques. For example; with financial information, the totals for particular variables may be compared against separately published numbers that are believed to be reliable. Unusual amounts, above or below predetermined thresholds, may also be reviewed. There are several types of data cleaning that are dependent upon the type of data in the set; this could be phone numbers, email addresses, employers, or other values. Quantitative data methods for outlier detection can be used to get rid of data that appears to have a higher likelihood of being input incorrectly. Text data spell checkers can be used to lessen the amount of mistyped words. However, it is harder to tell if the words are contextually (i.e., semantically and idiomatically) correct. === Exploratory data analysis === Once the datasets are cleaned, they can then begin to be analyzed using exploratory data analysis. The process of data exploration may result in additional data cleaning or additional requests for data; thus, the initialization of the iterative phases mentioned above. Descriptive statistics, such as the average, median, and standard deviation, are often used to broadly characterize the data. Data visualization is also used, in which the analyst is able to examine the data in a graphical format in order to obtain additional insights about messages within the data. === Modeling and algorithms === Mathematical formulas or mathematical models (supported by algorithms) may be applied to the data in order to identify relationships among the variables; for example, checking for correlation and by determining whether or not there is the presence of causality. In general terms, models may be developed to evaluate a specific variable based on other variable(s) contained within the dataset, with some residual error depending on the implemented model's accuracy (e.g., Data = Model + Error). Inferential statistics utilizes techniques that measure the relationships between particular variables. For example, regression analysis may be used to model whether a change in advertising (independent variable X), provides an explanation for the variation in sales (dependent variable Y), i.e. is Y a function of X? This can be described as (Y = aX + b + error), where the model is designed such that (a) and (b) minimize the error when the model predicts Y for a given range of values of X. === Data product === A data product is a computer application that takes data inputs and generates outputs, feeding them back into the environment. It may be based on a model or algorithm. For instance, an application that analyzes data about customer purchase history, and uses the results to recommend other purchases the customer might enjoy. === Communication === Once data is analyzed, it may be presented in many formats to the users of the analysis to support their requirements. The users may have feedback, which results in additional analysis. When determining how to communicate the results, the analyst may consider implementing a variety of data visualization techniques to help communicate the message more clearly and efficiently to the audience. Data visualization uses information displays (graphics such as, tables and charts) to help communicate key messages contained in the data. Tables are a valuable tool by enabling the ability of a user to query and focus on specific numbers; while charts (e.g., bar charts or line charts), may help explain the quantitative messages contained in the data. == Quantitative messages == Stephen Few described eight types of quantitative messages that users may attempt to communicate from a set of data, including the associated graphs. Time-series: A single variable is captured over a period of time, such as the unemployment rate over a 10-year period. A line chart may be used to demonstrate the trend. Ranking: Categorical subdivisions are ranked in ascending or descending order, such as a ranking of sales performance (the measure) by salespersons (the category, with each salesperson a categorical subdivision) during a single period. A bar chart may be used to show the comparison across the salespersons. Part-to-whole: Categorical subdivisions are measured as a ratio to the whole (i.e., a percentage out of 100%). A pie chart or bar chart can show the comparison of ratios, such as the market share represented by competitors in a market. Deviation: Categorical subdivisions are compared against a reference, such as a comparison of actual vs. budget expenses for several departments of a business for a given time period. A bar chart can show the comparison of the actual versus the reference amount. Frequency distribution:
Data product
In data management and product management, a data product is a reusable, active, and standardized data asset designed to deliver measurable value to its users, whether internal or external, by applying the rigorous principles of product thinking and management. It comprises one or more data artifacts (e.g., datasets, models, pipelines) and is enriched with metadata, including governance policies, data quality rules, data contracts, and, where applicable, a software bill of materials (SBOM) to document its dependencies and components. Ownership of a data product is aligned to a specific domain or use case, ensuring accountability, stewardship, and its continuous evolution throughout its lifecycle. Adhering to the FAIR principles – findable, accessible, interoperable, and reusable – a data product is designed to be discoverable, scalable, reusable, and aligned with both business and regulatory standards, driving innovation and efficiency in modern data ecosystems. == History == In 2012, DJ Patil proposed the first documented definition: a data product is a product that facilitates an end goal through the use of data. In 2019, Zhamak Dehghani introduced Data Mesh, with a strong focus on domain-oriented data products. Later, in 2020, she solidifies Data Mesh around four principles, one being Data as a Product, in which she defines Data Product as the node on the mesh that encapsulates three structural components required for its function, providing access to the domain's analytical data as a product. In 2024, Andrea Gioia published one of the first books specifically on data products post Data Mesh announcement. In his book, Gioia defines the concept of pure data product. In 2025, during the Data Day Texas conference, Jean-Georges Perrin and a collective of product managers and data engineers got together to craft the current definition and make it available to the public domain. In July 2025, Bitol, a project of The Linux Foundation, released and early version of the Open Data Product Standard (ODPS) aiming at normalizing data products
GEPIR
GEPIR (Global Electronic Party Information Registry) was a distributed database operated and owned by GS1 that contains basic information on over 1,000,000 companies in over 100 countries. The database could be searched by Global Trade Item Number (GTIN) code (including Universal Product Code (UPC) and EAN-13 codes), container Code (Serial Shipping Container Code (SSCC)), location number (Global Location Number (GLN)), and (in some countries) the company name. A SOAP webservice existed for API access. As of end December 2023, GEPIR was replaced by a service called Verified by GS1. While it operated, GEPIR had more than 1 million members in more than 100 countries. In 2013, all GS1 111 member organisations joined GEPIR. == Access == GEPIR was accessible for free in almost all countries but the number of request per day was limited (from 20 to 30). Since October 2013, GS1 France restricts access to GEPIR to companies (registration with SIREN code was required to use it). A premium access service had been created by GS1 France in January 2010 which allows companies to use GS1 web and SOAP interface without any limit. == System architecture == GEPIR was a lookup service coordinated by the GS1 GO that provided all end users with the ability to look up information about GS1 Identification Keys. Depending on the service, systems were provided by GS1 Member Organisations (MOs) or 3rd party service providers, or both. Where a GS1 MO did not choose to provide the service directly to its end users, the GS1 Global Office provided the service for that geography. Some services involved a technical component deployed by the GS1 Global Office that coordinates the systems provided by GS1 MOs and/or 3rd party service providers. The GEPIR service was provided by systems deployed by GS1 MOs, with the GS1 GO providing a central point of coordination to federate the local systems. The GS1 GO also provides the MO-level service for MOs that could not or did not wish to deploy their own system.
Conjugate coding
Conjugate coding is a cryptographic tool, introduced by Stephen Wiesner in the late 1960s. It is part of the two applications Wiesner described for quantum coding, along with a method for creating fraud-proof banking notes. The application that the concept was based on was a method of transmitting multiple messages in such a way that reading one destroys the others. This is called quantum multiplexing and it uses photons polarized in conjugate bases as "qubits" to pass information. Conjugate coding also is a simple extension of a random number generator. At the behest of Charles Bennett, Wiesner published the manuscript explaining the basic idea of conjugate coding with a number of examples but it was not embraced because it was significantly ahead of its time. Because its publication has been rejected, it was developed to the world of public-key cryptography in the 1980s as oblivious transfer, first by Michael Rabin and then by Shimon Even. It is used in the field of quantum computing. The initial concept of quantum cryptography developed by Bennett and Gilles Brassard was also based on this concept.