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Publications by David A. Kofke

Mayer-Sampling Monte Carlo Calculations of Uniquely Flexible Contributions to Virial Coefficients

Journal of Chemical Physics

Theoretical Chemistry

English

Algorithm for Constant-Pressure Monte Carlo Simulation of Crystalline Solids

Physical Review E

English

A General-Purpose Biasing Scheme for Monte Carlo Simulation of Associating Fluids

Journal of Chemical Physics

Theoretical Chemistry

English

Modeling the Monte Carlo Simulation of Associating Fluids

Journal of Chemical Physics

Theoretical Chemistry

English

Comment on “The Incomplete Beta Function Law for Parallel Tempering Sampling of Classical Canonical Systems” [J. Chem. Phys. 120, 4119 (2004)]

Journal of Chemical Physics

Theoretical Chemistry

English

Direct Evaluation of Phase Coexistence by Molecular Simulation via Integration Along the Saturation Line

Journal of Chemical Physics

Theoretical Chemistry

English

Hydrogen Fluoride Phase Behavior and Molecular Structure: Ab Initio Derived Potential Models

Journal of Chemical Physics

Theoretical Chemistry

English