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Journal of Computational Chemistry
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January 8, 2015
Etomica: an object-oriented framework for molecular simulation
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
August 11, 2020
Erratum: "Comprehensive high-precision high-accuracy equation of state and coexistence properties for classical Lennard-Jones crystals and low-temperature fluid phases" [J. Chem. Phys. 149, 204508 (2018)]
Andrew J Schultz, David A Kofke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 21, 2011
Algorithm for constant-pressure Monte Carlo simulation of crystalline solids
Andrew J Schultz, David A Kofke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 13, 2014
Fifth to eleventh virial coefficients of hard spheres
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
November 22, 2022
Virial equation of state as a new frontier for computational chemistry
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
September 21, 2010
Virial coefficients of model alkanes
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
June 18, 2009
Virial coefficients of Lennard-Jones mixtures
Andrew J Schultz, David A Kofke
Journal of Chemical Theory and Computation
|
November 11, 2024
Generalized Path Integral Energy and Heat Capacity Estimators of Quantum Oscillators and Crystals Using Harmonic Mapping
Sabry G Moustafa, Andrew J Schultz
The Journal of Chemical Physics
|
October 18, 2024
Methodical evaluation of Boyle temperatures using Mayer sampling Monte Carlo with application to polymers in implicit solvent
Andrew J Schultz, David A Kofke
Journal of Chemical Theory and Computation
|
August 7, 2024
Harmonic Oscillator Staging Coordinates for Efficient Path Integral Simulations of Quantum Oscillators and Crystals
Sabry G Moustafa, Andrew J Schultz
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of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
January 8, 2015
Etomica: an object-oriented framework for molecular simulation
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
August 11, 2020
Erratum: "Comprehensive high-precision high-accuracy equation of state and coexistence properties for classical Lennard-Jones crystals and low-temperature fluid phases" [J. Chem. Phys. 149, 204508 (2018)]
Andrew J Schultz, David A Kofke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 21, 2011
Algorithm for constant-pressure Monte Carlo simulation of crystalline solids
Andrew J Schultz, David A Kofke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 13, 2014
Fifth to eleventh virial coefficients of hard spheres
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
November 22, 2022
Virial equation of state as a new frontier for computational chemistry
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
September 21, 2010
Virial coefficients of model alkanes
Andrew J Schultz, David A Kofke
The Journal of Chemical Physics
|
June 18, 2009
Virial coefficients of Lennard-Jones mixtures
Andrew J Schultz, David A Kofke
Journal of Chemical Theory and Computation
|
November 11, 2024
Generalized Path Integral Energy and Heat Capacity Estimators of Quantum Oscillators and Crystals Using Harmonic Mapping
Sabry G Moustafa, Andrew J Schultz
The Journal of Chemical Physics
|
October 18, 2024
Methodical evaluation of Boyle temperatures using Mayer sampling Monte Carlo with application to polymers in implicit solvent
Andrew J Schultz, David A Kofke
Journal of Chemical Theory and Computation
|
August 7, 2024
Harmonic Oscillator Staging Coordinates for Efficient Path Integral Simulations of Quantum Oscillators and Crystals
Sabry G Moustafa, Andrew J Schultz
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of 5