Simulate chemical processes using advanced thermodynamic models
An interactive viewer for three-dimensional chemical structures.
JavaScript-Based Molecular Viewer From Jmol
Open source software to fit Xray photoelectron spectroscopy (XPS) data
Crystallographic software for displaying voxel maps - electron density
Advanced data analysis for Veritas beamline at MAX IV
software for DFA method
Print Steam Tables; Plot diagrams and cycles from equations of state
ECTk - The electrochemical tool kit
Visualization of wavefunctions calculated by VASP (New release: v0.41)
Software for Introductory Chemical Engineering Thermodynamics
Where SPM images and molecular models meet
Libraries and scripts for molecular modelling written in Perl
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
Generating cells for electronic structure calculations from CIF files
Modern library for chemistry file reading and writing
Maui is the Maltcms User Interface
Comparative analysis of open source in silico fragmentation tools
ActiveX/ATL molecular viewer component