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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Improvement of parallelization performance of GAMESS: global sum and (semi-)direct integral calculation in

Hiroaki Umeda1, Shiro Koseki, Umpei Nagashima

  • 1Department of Material Science, College of Integrated Arts and Sciences, Osaka Prefecture University, 1-1 Gakuen-cho, Sakai, Osaka 599-8531, Japan.

Journal of Computational Chemistry
|April 30, 2004
PubMed

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