An interactive viewer for three-dimensional chemical structures.
Molecular dynamics by NMR data analysis
Interactive Program For Calculating Properties Of Symmetric Functions
A Raman spectra library with search and storage function.
Joint Density Functional Theory
Print Steam Tables; Plot diagrams and cycles from equations of state
NMR Product Operator Calculator
A web database for experimental results of research
Spectroscopy Viewer
Modern library for chemistry file reading and writing
A biochemical property prediction system
Collaborative Computing Project for NMR (CCPN)
An intuitive molecular editor and visualization tool
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
MolTPC provides a solution for fully automatic tautomer enumeration.
Command-line, PubChem PUG client, written in Python
structural clustering of atomic trajectories based on PIV
Analyze output of NBO computations
Ein Alkohol Rechner