1878 J. Chem. Theory Comput. 2007, 3, [removed]Development of a Polarizable Intermolecular Potential Function (PIPF) for Liquid Amides and Alkanes

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Date: 2012-08-16 12:29:04 Computational chemistry Molecular modelling Chemical bonding Force fields Dipole CHARMM Molecular dynamics Van der Waals force Chemical bond Chemistry Physics Intermolecular forces		1878 J. Chem. Theory Comput. 2007, 3, [removed]Development of a Polarizable Intermolecular Potential Function (PIPF) for Liquid Amides and Alkanes Add to Reading List Source URL: www.dtc.umn.edu Download Document from Source Website File Size: 290,41 KB Share Document on Facebook

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