Date: 2012-08-20 13:21:42Theoretical chemistry Molecular modelling Spartan Computational chemistry Force field Nuclear magnetic resonance Amsterdam Density Functional PQS | | Computational Methods in iSpartan Traditional modeling programs offer an assortment of computational methods to the user. Because the time required for a computation is inversely related to the number of approximations uAdd to Reading ListSource URL: www.wavefun.comDownload Document from Source Website File Size: 29,32 KBShare Document on Facebook
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