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Journal of Chemical Theory and Computation|December 3, 2015
Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous SolutionsKasper P Jensen, William L JorgensenJournal of Chemical Theory and Computation|December 7, 2010
Polarization Effects for Hydrogen-Bonded Complexes of Substituted Phenols with Water and Chloride IonWilliam L Jorgensen, Kasper P Jensen, Anastassia N AlexandrovaThe Journal of Physical Chemistry. A|August 18, 2009
Metal-ligand bonds of second- and third-row d-block metals characterized by density functional theoryKasper P JensenThe Journal of Physical Chemistry. B|January 22, 2008
Improved interaction potentials for charged residues in proteinsKasper P JensenInorganic Chemistry|October 16, 2008
Bioinorganic chemistry modeled with the TPSSh density functionalKasper P JensenJournal of Inorganic Biochemistry|August 29, 2007
Computational studies of modified [Fe3S4] clusters: why iron is optimalKasper P JensenThe Journal of Physical Chemistry. B|July 21, 2006
Electronic structure of Cob(I)alamin: the story of an unusual nucleophileKasper P JensenBioorganic & Medicinal Chemistry|August 4, 2016
Computer-aided discovery of anti-HIV agentsWilliam L JorgensenPhysical Chemistry Chemical Physics : PCCP|February 27, 2024
Enthalpies and entropies of hydration from Monte Carlo simulationsWilliam L JorgensenPageof 23