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Date: 2011-07-01 06:30:49Computational chemistry Protein structure Bioinformatics Drug discovery Molecular dynamics Force field Docking Drug design Computer simulation Chemistry Science Molecular modelling | Microsoft Word - 17_COMP_S.docAdd to Reading ListSource URL: oldwww.acscomp.orgDownload Document from Source WebsiteFile Size: 565,59 KBShare Document on Facebook |