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Journal of Chemical Theory and Computation|September 29, 2015
General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force FieldQiantao Wang, Joshua A Rackers, Chenfeng He, et al.Journal of Chemical Theory and Computation|September 4, 2018
Tinker 8: Software Tools for Molecular DesignJoshua A Rackers, Zhi Wang, Chao Lu, et al.Journal of Computational Chemistry|January 28, 2016
Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupolesChristophe Narth, Louis Lagardère, Étienne Polack, et al.Journal of Chemical Theory and Computation|December 16, 2021
Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF SimulationsJason P Koski, Stan G Moore, Raymond C Clay, et al.Pageof 2