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A. V. Nemukhin, B. L. Grigorenko, A. A. Granovsky

Molecular modeling by using the PC GAMESS program: From diatomic molecules to enzymes

Abstract

Review of the main results in molecular modeling in various fields of Chemistry, obtained by using the computer program PC GAMESS, which is oriented on widespread personal computers and workstations.
Moscow University Chemistry Bulletin.
2004, Vol. 45, No. 2, P. 75
   

Copyright (C) Chemistry Dept., Moscow State University, 2002
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