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The Journal of Chemical Physics|November 4, 2017
Electrostatic solvation free energies of charged hard spheres using molecular dynamics with density functional theory interactionsTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.The Journal of Physical Chemistry Letters|January 11, 2019
Many-Body Effects Determine the Local Hydration Structure of Cs+ in SolutionDebbie Zhuang, Marc Riera, Gregory K Schenter, et al.The Journal of Chemical Physics|February 20, 2008
Activation energies and potentials of mean force for water cluster evaporationShawn M Kathmann, Bruce J Palmer, Gregory K Schenter, et al.Ultramicroscopy|June 13, 2003
Probing nanoscale surface enhanced Raman-scattering fluctuation dynamics using correlated AFM and confocal ultramicroscopyYung Doug Suh, Gregory K Schenter, Leyun Zhu, et al.The Journal of Chemical Physics|May 24, 2015
Modeling nanoscale hydrodynamics by smoothed dissipative particle dynamicsHuan Lei, Christopher J Mundy, Gregory K Schenter, et al.The Journal of Chemical Physics|March 5, 2008
Many-body decomposition of the binding energies for OH.(H2O)2 and OH.(H2O)3 complexesShiyu Du, Joseph S Francisco, Gregory K Schenter, et al.Chemical Science|October 10, 2017
Real single ion solvation free energies with quantum mechanical simulationTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.The Journal of Chemical Physics|July 23, 2004
Intermolecular potential and second virial coefficient of the water-hydrogen complexMatthew P Hodges, Richard J Wheatley, Gregory K Schenter, et al.Accounts of Chemical Research|June 17, 2021
Toward a First-Principles Framework for Predicting Collective Properties of ElectrolytesTimothy T Duignan, Shawn M Kathmann, Gregory K Schenter, et al.Journal of Chemical Theory and Computation|June 27, 2020
Method for Accurately Predicting Solvation StructureTimothy T Duignan, Christopher J Mundy, Gregory K Schenter, et al.Pageof 18