An interactive viewer for three-dimensional chemical structures.
2D molecule editor
X-Ray and Neutron Reflectivity Modeling
vmdStore provides a user-friendly interface to free install VMD plugin
Approximate solvation free energy calculator
ASALI is an open-source code for chemical engineers
A Raman spectra library with search and storage function.
Dynamics of quantum systems, controlled by external fields
Time-dependent simulation of open and closed quantum systems
Water & steam properties Java library
Chemical structures database & machine learning with web services API
Interactive Program For Calculating Properties Of Symmetric Functions
Program for molecular graphics
Generation of molecular formulas by high-resolution MS and MS/MS data