controls high-temperature single-crystal XRD experiments using IPDSII
GUI for fitting 3D single-molecule images using the double-helix PSF
Spectroscopy Viewer
CueMol - Molecular Visualization Framework
Exploring chemical similarity
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
(Q)SAR Model Reporting Format Inventory
Platform for laboratory automation based on Labview
Predicting Organic Reactions using Neural Networks.
Generating cells for electronic structure calculations from CIF files
SMSD is a Java based software library for calculating MCS.
Simple colored and interactive Periodic Table of Elements
OpenGrowth is a program which constructs de novo ligands for proteins.
Direct Simulation Monte Carlo (DSMC) Simulator
Chemical Equilibrium Diagrams