FAIR Chemistry's library of machine learning methods for chemistry
Graphical User Interface for Gromacs
A Signal Acquisition, Visualization & Analysis software
Fast Python reader and editor for ASAM MDF / MF4 (Measurement Format)
Virtual Screening software for Computational Drug Discovery
DXF2GCODE: converting 2D dxf drawings to CNC machine compatible G-Code
Autoplot is an interactive browser for data on the web
Portable Scientific Python 2/3 32/64bit Distribution for Windows
Scientific Visualisation Made Easy
Comprehensive analysis of small RNA sequencing data
Open statistics and scientific graphing
a package with useful scripts for X-ray diffraction physicists
Software tools for processing taxonomic descriptions in DELTA format
Software to control and analyze Tausand Tempico timing data
X-Ray and Neutron Reflectivity Modeling
Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
Python-based data preprocessing tool
Molecular dynamics by NMR data analysis
Rodent Neurobehavioral Analysis Software