Welcome to vchem.org

This site is dedicated to the visualization of scientific results and concepts. Most of the visualizations are based on calculations done using NWChem, GAMESS, PCGAMESS, or CPMD on a 56 node computer cluster with the belief that accurate visualizations can only be produced from accurate calculations.

If you have problem view some of the pages, please make sure that you have the most recent version of

Java

Acknowledgements

This site, these visualizations and represented calculations would not have been possible without the incredible work of the people working on the following projects (given in alphabetical order):

CPMD

GAMESS

Jmol

Molden

NWChem

PCGAMESS

VMD