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
Advanced data analysis for Veritas beamline at MAX IV
Print Steam Tables; Plot diagrams and cycles from equations of state
Visualization of wavefunctions calculated by VASP (New release: v0.41)
Software for Introductory Chemical Engineering Thermodynamics
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
ConvertMAS converts Chemical File Formats mol, mol2 and sdf.
BINANA (BINding ANAlyzer) is a python-implemented algorithm for analyz
A computational chemistry monitoring, parsing and plotting application
Web based laboratory information management system
Open source codes related to dissipative particle dynamics