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Date: 2011-07-01 06:30:54Molecular modelling Force field Molecular dynamics Implicit solvation CHARMM Molecular mechanics Theoretical chemistry Drug design Biophysics Chemistry Science Computational chemistry | American Chemical Society Division of Computers in Chemistry ABSTRACTS 224th ACS National Meeting Boston, MAAdd to Reading ListSource URL: oldwww.acscomp.orgDownload Document from Source WebsiteFile Size: 466,53 KBShare Document on Facebook |