Simulate chemical processes using advanced thermodynamic models
An interactive viewer for three-dimensional chemical structures.
JavaScript-Based Molecular Viewer From Jmol
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
Libraries and scripts for molecular modelling written in Perl
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
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Periodic Table of Elements a quick reference tool
a mass spectrometry–based proteomics database search algorithm
ConvertMAS converts Chemical File Formats mol, mol2 and sdf.