Virtual Screening software for Computational Drug Discovery
MzDOCK is A Virtual Screening Tool For Drug Discovery Research
Software for molecular simulations and trajectory analysis
Large-scale Atomic/Molecular Massively Parallel Simulator
Blast+ the easy way
Molecular Dynamics Cell Construction
NMR relaxation dispersion spectroscopy analysis software
An intuitive molecular editor and visualization tool
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Library written in C with Python API for IPv6 networking
Cancer Proteomics Database display and management
Integrated pipeline for HT miRNA-Seq data analysis
NGS compute distro proloaded with pipeline analysis software
Carbon Fullerene and Capped Nanotube Generator
An extensible GUI for computational chemistry codes
A toolkit for developing and deploying protein structure algorithms.
Software for data analysis, image processing, simulations, solver.