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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.
Dear colleagues please accept our Season Greetings and Best Wishes for the New Year to you any your loved ones!
This Friday December 05, 2008 we will hold the 8th INC Lecture for the 2008-2009 Academic year. The speaker will be Dr. Brian Hopkins, who is from the MCSR (Mississippi Center for Supercomputing Resource), and will present the lecture and workshop entitled “Parallel Computing at MCSR and Beyond”.
We are pleased to announce and to invite you to attend the 18th 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 18th CCTCC will be held at the Jackson Hilton Hotel, Jackson, Mississippi on early November, 2009.
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 [...]
We are pleased to announce and to invite you to attend the 18th 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 18th CCTCC will be held at the Jackson Hilton Hotel, Jackson, Mississippi on October 30-31, 2009.
Workshop “Modeling Interactions in Biomolecules IV” will be held on September 14-19 2009 at Hrubá Skála, Czech Republic. Topics: new developments of computational approaches in biochemistry and biophysics, applications of quantum chemical methods on molecular models, molecular dynamics, Monte Carlo and molecular mechanics simulations in biodisciplines.
