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The Journal of Chemical Physics|March 25, 2011
Chemical potential perturbation: a method to predict chemical potentials in periodic molecular simulationsStan G Moore, Dean R WheelerThe Journal of Chemical Physics|May 8, 2012
Chemical potential perturbation: extension of the method to lattice sum treatment of intermolecular potentialsStan G Moore, Dean R WheelerThe Journal of Chemical Physics|June 23, 2014
Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculationsStan G Moore, Paul S CrozierPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Improved implementation of Kirkwood-Buff solution theory in periodic molecular simulationsJoseph W Nichols, Stan G Moore, Dean R WheelerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Liquid-vapor interface of the Stockmayer fluid in a uniform external fieldStan G Moore, Mark J Stevens, Gary S GrestPhysical Review. E|January 20, 2018
Effect of an external field on capillary waves in a dipolar fluidJason P Koski, Stan G Moore, Gary S Grest, 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.The Journal of Physical Chemistry Letters|January 25, 2024
Extreme Metastability of Diamond and its Transformation to the BC8 Post-Diamond Phase of CarbonKien Nguyen-Cong, Jonathan T Willman, Joseph M Gonzalez, et al.Pageof 1