Unified open dataset enabling cross-embodiment learning for robotics
FAIR Chemistry's library of machine learning methods for chemistry
Mobile manipulation research tools for roboticists
An Infinitely Large Napkin
Model, simulate, and analyze biochemical systems using one tool.
Data Visualization and Analysis
Portable Scientific Python 2/3 32/64bit Distribution for Windows
Object-oriented equation-based modelling and optimisation software
Virtual Screening software for Computational Drug Discovery
Simulate chemical processes using advanced thermodynamic models
General Mission Analysis Tool
Data Analysis, Simulations and Visualization on the Sphere
Software tools for processing taxonomic descriptions in DELTA format
Free and open source pattern design software
32/64 bit multi-platform Ethernet S7 PLC communication suite
Fit X-ray Photoelectron Spectroscopy (XPS), XAS and Raman data
Cross-platform DICOM implementation
MzDOCK is A Virtual Screening Tool For Drug Discovery Research
Radiation Spectrum Method : a modal BPM (Beam Propagation Method)
Approximate solvation free energy calculator
Software to processing and analyze of airborne measurements.