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The Journal of Chemical Physics|June 21, 2013
Solvatochromism and the solvation structure of benzophenoneJustin E Elenewski, John C HackettJournal of Computational Chemistry|May 15, 2013
Cytochrome P450 compound I in the plane wave pseudopotential framework: GGA electronic and geometric structure of thiolate-ligated iron(IV)-oxo porphyrinJustin E Elenewski, John C HackettThe Journal of Physical Chemistry. B|August 12, 2010
Free energy landscape of the retinol/serum retinol binding protein complex: a biological host-guest systemJustin E Elenewski, John C HackettThe Journal of Chemical Physics|February 16, 2015
Ab initio dynamics of the cytochrome P450 hydroxylation reactionJustin E Elenewski, John C HackettThe Journal of Chemical Physics|October 2, 2012
A GGA+U approach to effective electronic correlations in thiolate-ligated iron-oxo (IV) porphyrinJustin E Elenewski, John C HackettThe Journal of Chemical Physics|July 25, 2018
A spin-1 representation for dual-funnel energy landscapesJustin E Elenewski, Kirill A Velizhanin, Michael ZwolakThe Journal of Chemical Physics|October 23, 2017
Communication: Master equations for electron transport: The limits of the Markovian limitJustin E Elenewski, Daniel Gruss, Michael ZwolakNature Communications|October 13, 2019
Topology, landscapes, and biomolecular energy transportJustin E Elenewski, Kirill A Velizhanin, Michael ZwolakPhysical Chemistry Chemical Physics : PCCP|October 23, 2015
Computational modeling of self-trapped electrons in rutile TiO2Likai Yan, Justin E Elenewski, Wei Jiang, et al.Physical Review. A|December 28, 2020
Open System Tensor Networks and Kramers' Crossover for Quantum TransportGabriela Wójtowicz, Justin E Elenewski, Marek M Rams, et al.Pageof 2