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![]() Date: 2014-11-10 05:44:33Theoretical chemistry Ab initio quantum chemistry methods Molecular physics MNDO Semi-empirical quantum chemistry method Density functional theory Molecular dynamics Force field NDDO Chemistry Computational chemistry Molecular modelling | Source URL: www.kofo.mpg.deDownload Document from Source WebsiteFile Size: 304,85 KBShare Document on Facebook |
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