Chemical Recommender System: Replacement Suggestions for Small Molecules

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chatAI4R: Interactive Artificial Intelligence toolkit for Data Science in R

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ParaDigMa: a Python toolbox for extracting Parkinson's disease digital biomarkers from daily life wrist sensor data

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ETLForge: A unified framework for synthetic test-data generation and ETL validation

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SkyRank: a unified toolkit for Skyline ranking, benchmarking, and visualization

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DSWL package: a Python implementation of the Debiased Spatial Whittle Likelihood

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SEPARATE: Storm Event Partitioning And Rainfall Analytics for Tipping-bucket rain gauge data Evaluation

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CoSim Toolbox - Making HELICS Co-Simulations Easier

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Crux.jl: Deep Reinforcement Learning in Julia

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Towards the Usage of Window Counting Constraints in the Synthesis of Reactive Systems to Reduce State Space Explosion

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Diff Studio: Ecosystem for Interactive Modeling by Ordinary Differential Equations

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tqec: A Python package for topological quantum error correction

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NiaARM.jl: A Julia Framework for Numerical Association Rule Mining Using Nature‑Inspired Optimization Algorithms

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VolumeScaler: A Kubernetes Controller for Automated PVC Scaling

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The Global Energy System Model (GENeSYS-MOD) v4.0 - A Flexible Energy System Modeling Framework for Julia and GAMS

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DisruptionPy: An open-source physics-based scientific framework for disruption analysis of fusion plasmas

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ONSAS: an Open Nonlinear Structural Analysis Solver for GNU-Octave/MATLAB

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PySEMTools: A library for post-processing hexahedral spectral element data.

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Corrections to “A Hybrid Quantum-Classical Approach for Multi-Class Skin Disease Classification Using a 4-Qubit Model”

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An Interpolation-Free Cell-Centered Finite Volume Scheme for 2-D Magnetotelluric Forward Modeling on Polygonal Meshes

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