Real Space Multigrid based electronic structure code.
controls high-temperature single-crystal XRD experiments using IPDSII
a Toolset for Molecular Mechanical Force Field Parameterization
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
(Q)SAR Model Reporting Format Inventory
Chemical Equilibrium Diagrams
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
A biochemical property prediction system
A fast and versatile molecular dynamics program
generates nice period table from given data
Maui is the Maltcms User Interface
Comparative analysis of open source in silico fragmentation tools
Calculator for making solutions