ActiveX/ATL molecular viewer component
Calculator for making solutions
An intuitive molecular editor and visualization tool
XDrawChem is an application for chemistry drawing and analysis.
C++ code for object-oriented formulation of scientific experiments
Provides high performance computing power and state of the art tools
Simulation of EPR spectra of nitroxide biradicals
PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Analyze molecular simulation data
LC-MS/MS data browser designed for siderophore analysis
Integrals for Quantum Chemistry
Diffraction related calculations in Fortran 2003
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Metabolomics Bioinformatics Tools
Open-Source Cheminformatics and Machine Learning