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Andrew J Schultz

Showing results (31-40 of 46) with videos related to

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The 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 Kofke
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 Kofke
The Journal of Chemical Physics|November 21, 2012
Path-integral Mayer-sampling calculations of the quantum Boltzmann contribution to virial coefficients of helium-4Katherine R S Shaul, Andrew J Schultz, David A Kofke
The 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|December 22, 2022
Probabilistic computations of virial coefficients of polymeric structures described by rigid configurations of spherical particles: A fundamental extension of the ZENO programArpit Bansal, Andrew J Schultz, Jack F Douglas, et al.
The Journal of Chemical Physics|April 12, 2013
Calculation of inhomogeneous-fluid cluster expansions with application to the hard-sphere∕hard-wall systemJung Ho Yang, Andrew J Schultz, Jeffrey R Errington, et al.
The Journal of Chemical Physics|August 24, 2015
Communication: Analytic continuation of the virial series through the critical point using parametric approximantsNathaniel S Barlow, Andrew J Schultz, Steven J Weinstein, et al.
The Journal of Physical Chemistry. B|September 14, 2007
Higher-order virial coefficients of water modelsKenneth M Benjamin, Jayant K Singh, Andrew J Schultz, et al.
International Journal of Molecular Sciences|July 8, 2009
Lattice strain due to an atomic vacancyShidong Li, Michael S Sellers, Cemal Basaran, et al.
Physical Review. E|June 25, 2020
Cluster integrals and virial coefficients for realistic molecular modelsRichard J Wheatley, Andrew J Schultz, Hainam Do, et al.
Pageof 5

Showing results (31-40 of 46) with videos related to

Sort By:
Pageof 5
The 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 Kofke
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 Kofke
The Journal of Chemical Physics|November 21, 2012
Path-integral Mayer-sampling calculations of the quantum Boltzmann contribution to virial coefficients of helium-4Katherine R S Shaul, Andrew J Schultz, David A Kofke
The 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|December 22, 2022
Probabilistic computations of virial coefficients of polymeric structures described by rigid configurations of spherical particles: A fundamental extension of the ZENO programArpit Bansal, Andrew J Schultz, Jack F Douglas, et al.
The Journal of Chemical Physics|April 12, 2013
Calculation of inhomogeneous-fluid cluster expansions with application to the hard-sphere∕hard-wall systemJung Ho Yang, Andrew J Schultz, Jeffrey R Errington, et al.
The Journal of Chemical Physics|August 24, 2015
Communication: Analytic continuation of the virial series through the critical point using parametric approximantsNathaniel S Barlow, Andrew J Schultz, Steven J Weinstein, et al.
The Journal of Physical Chemistry. B|September 14, 2007
Higher-order virial coefficients of water modelsKenneth M Benjamin, Jayant K Singh, Andrew J Schultz, et al.
International Journal of Molecular Sciences|July 8, 2009
Lattice strain due to an atomic vacancyShidong Li, Michael S Sellers, Cemal Basaran, et al.
Physical Review. E|June 25, 2020
Cluster integrals and virial coefficients for realistic molecular modelsRichard J Wheatley, Andrew J Schultz, Hainam Do, et al.
Pageof 5