Andrew J Schultz

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 6

Top Topics

Computed Tomography

Molecular Dynamics

Top Venues

The Journal of chemical physics

The journal of physical chemistry. B

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Sabry G Moustafa, Andrew J Schultz
Harmonic Oscillator Staging Coordinates for Efficient Path Integral Simulations of Quantum Oscillators and Crystals. Journal of chemical theory and computation (2024)
Arpit Bansal, Andrew J Schultz, Jack F Douglas, David A Kofke
Probabilistic computations of virial coefficients of polymeric structures described by rigid configurations of spherical particles: A fundamental extension of the ZENO program. The Journal of chemical physics 157 (22) (2022)
Arpit Bansal, Andrew J Schultz, David A Kofke
Evaluation of Osmotic Virial Coefficients via Restricted Gibbs Ensemble Simulations, with Support from Gas-Phase Mixture Coefficients. The journal of physical chemistry. B 125 (26) (2021)
Yiqi Chen, Andrew J Schultz, Jeffrey R Errington
Coupled Monte Carlo and Molecular Dynamics Simulations on Interfacial Properties of Antifouling Polymer Membranes. The journal of physical chemistry. B 125 (29) (2021)
Apoorva Purohit, Andrew J Schultz, David A Kofke
Implementation of harmonically mapped averaging in LAMMPS, and effect of potential truncation on anharmonic properties. The Journal of chemical physics 152 (1) (2020)
J Richard Elliott, Andrew J Schultz, David A Kofke
Combined temperature and density series for fluid-phase properties. II. Lennard-Jones spheres. The Journal of chemical physics 151 (20) (2019)