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The Journal of Physical Chemistry. B|July 4, 2019
Halogen Bond Structure and Dynamics from Molecular SimulationsRichard C Remsing, Michael L KleinPhysical Chemistry Chemical Physics : PCCP|May 5, 2017
Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamicsVivek K Yadav, Michael L KleinThe Journal of Physical Chemistry. A|October 16, 2008
Molecular dynamics studies of cation aggregation in the room temperature ionic liquid [C10mim][Br] in aqueous solutionB L Bhargava, Michael L KleinThe Journal of Physical Chemistry. B|March 29, 2020
Molecular Simulation of Covalent Bond Dynamics in Liquid SiliconRichard C Remsing, Michael L KleinThe Journal of Chemical Physics|January 11, 2005
Structure of protonated water clusters: low-energy structures and finite temperature behaviorJer-Lai Kuo, Michael L KleinClinical Ophthalmology (Auckland, N.Z.)|September 3, 2011
Update on the role of genetics in the onset of age-related macular degenerationPeter James Francis, Michael L KleinThe Journal of Physical Chemistry. B|May 19, 2009
Characterization of membrane-protein interactions for the leucine transporter from Aquifex aeolicus by molecular dynamics calculationsDiego A Pantano, Michael L KleinThe Journal of Chemical Physics|July 23, 2004
Dissociation of hydrogen fluoride in HF(H(2)O)(7)Jer-Lai Kuo, Michael L KleinThe Journal of Physical Chemistry. A|January 5, 2019
Exponential Scaling of Water Exchange Rates with Ion Interaction Strength from the Perspective of Dynamic Facilitation TheoryRichard C Remsing, Michael L KleinJournal of Chemical Theory and Computation|November 28, 2015
Formation of Interconnected Aggregates in Aqueous Dicationic Ionic Liquid SolutionsB L Bhargava, Michael L KleinPageof 43