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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Algorithm for constant-pressure Monte Carlo simulation of crystalline solidsAndrew J Schultz, David A KofkePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 23, 2002
Self-referential method for calculation of the free energy of crystals by Monte Carlo simulationC Daniel Barnes, David A KofkePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Fifth to eleventh virial coefficients of hard spheresAndrew J Schultz, David A KofkeThe Journal of Chemical Physics|November 22, 2022
Virial equation of state as a new frontier for computational chemistryAndrew J Schultz, David A KofkeThe Journal of Chemical Physics|September 21, 2010
Virial coefficients of model alkanesAndrew J Schultz, David A KofkeThe Journal of Chemical Physics|June 18, 2009
Virial coefficients of Lennard-Jones mixturesAndrew J Schultz, David A KofkeThe Journal of Chemical Physics|May 25, 2005
Effect of monovacancies on the relative stability of fcc and hcp hard-sphere crystalsSang Kyu Kwak, David A KofkeThe Journal of Chemical Physics|October 18, 2024
Methodical evaluation of Boyle temperatures using Mayer sampling Monte Carlo with application to polymers in implicit solventAndrew J Schultz, David A KofkeThe Journal of Chemical Physics|November 13, 2007
Calculation of surface tension via area samplingJeffrey R Errington, David A KofkeJournal of Chemical Theory and Computation|November 20, 2015
Quantifying Computational Effort Required for Stochastic AveragesAndrew J Schultz, David A KofkePageof 10