| e-Mail login | Intranet | Mobile | RSS|
NVSCC is a molecular graphics program designed for the visualization of molecular systems. NVSCC accepts the output files from the most popular ab initio quantum chemical programs and performes geometrical reconstructions of molecular structures based on atomic coordinates.
Molecular Modeling and Simulation Kit (MaSK) is the software that is useful in the visualization of various molecular properties calculated by either GAMESS or Gaussian® computational chemistry programs.
We are pleased to announce and to invite you to attend the 19th Conference on Current Trends in Computational Chemistry. This symposium, organized by Jackson State University, covers all areas of computational chemistry as well as quantum chemistry. Traditionally, the 19th CCTCC will be held at the Jackson Hilton Hotel, Jackson, Mississippi on October 29-30, 2010.
We invite you to participate in the 10th Southern School on Computational Chemistry and Materials Science organized together by the members of the NSF-EPSCOR Computational Chemistry Cluster, NSF-CREST Interdisciplinary Center for Nanotoxicity, the NSF-Partnership for Research and Education for Materials (NSF-PREM) and Jackson State University. The meeting will be held at the Students Center of [...]
