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The Journal of Physical Chemistry. B|August 14, 2010
Molecular based modeling of associating fluids via calculation of Wertheim cluster integralsHye Min Kim, Andrew J Schultz, David A KofkeThe Journal of Physical Chemistry. B|May 14, 2009
Fourth and fifth virial coefficients of polarizable waterKenneth M Benjamin, Andrew J Schultz, David A KofkeJournal of Neurosurgical Anesthesiology|October 1, 1995
Comparison of extracellular dopamine concentration in awake unstressed and postsurgical nitrous oxide sedated ratsW A Kofke, R L Stiller, M E RoseThe Journal of Chemical Physics|September 7, 2013
A comparative study of methods to compute the free energy of an ordered assembly by molecular simulationSabry G Moustafa, Andrew J Schultz, David A KofkePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 14, 2015
Very fast averaging of thermal properties of crystals by molecular simulationSabry G Moustafa, Andrew J Schultz, David A KofkeJournal of Chemical Theory and Computation|December 29, 2016
Harmonically Assisted Methods for Computing the Free Energy of Classical Crystals by Molecular Simulation: A Comparative StudySabry G Moustafa, Andrew J Schultz, David A KofkeThe Journal of Chemical Physics|September 24, 2015
Combined temperature and density series for fluid-phase properties. I. Square-well spheresJ Richard Elliott, Andrew J Schultz, David A KofkeThe Journal of Chemical Physics|October 4, 2018
Effects of thermostatting in molecular dynamics on anharmonic properties of crystals: Application to fcc Al at high pressure and temperatureSabry G Moustafa, Andrew J Schultz, David A KofkeThe Journal of Chemical Physics|August 3, 2015
Eighth to sixteenth virial coefficients of the Lennard-Jones modelChao Feng, Andrew J Schultz, Vipin Chaudhary, et al.The Journal of Chemical Physics|October 7, 2011
Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficientsKatherine R S Shaul, Andrew J Schultz, David A KofkePageof 10