Virtual Screening software for Computational Drug Discovery
MzDOCK is A Virtual Screening Tool For Drug Discovery Research
Software for molecular simulations and trajectory analysis
Time-dependent simulation of open and closed quantum systems
Software for analysis of patch-clamp recordings and other wave data
Program for molecular graphics
Oligo design and bioinformatic analysis software.
Large-scale Atomic/Molecular Massively Parallel Simulator
molecular editor and viewer
Toxicity prediction for chemical compounds
Blast+ the easy way
Molecular Dynamics Cell Construction
Simple colored and interactive Periodic Table of Elements
Open-source cross-platform spectrometer device driver
NMR relaxation dispersion spectroscopy analysis software
An intuitive molecular editor and visualization tool
Solves one-electron Schrödinger equation, with SLEPc and PETSc