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Katie A Maerzke

Showing results (1-10 of 15) with videos related to

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The Journal of Physical Chemistry. B|July 31, 2009
Monte Carlo simulations of binary mixtures of nitrotoluene isomers with n-decaneKatie A Maerzke, J Ilja Siepmann
The Journal of Physical Chemistry. B|March 15, 2011
Transferable potentials for phase equilibria-coarse-grain description for linear alkanesKatie A Maerzke, J Ilja Siepmann
The Journal of Physical Chemistry. B|March 6, 2010
Effects of an applied electric field on the vapor-liquid equilibria of water, methanol, and dimethyl etherKatie A Maerzke, J Ilja Siepmann
The Journal of Chemical Physics|December 5, 2012
Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systemsKatie A Maerzke, Lili Gai, Peter T Cummings, et al.
The Journal of Physical Chemistry. B|April 11, 2009
TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcoholsKatie A Maerzke, Nathan E Schultz, Richard B Ross, et al.
The Journal of Chemical Physics|February 16, 2021
NaCl aggregation in water at elevated temperatures and pressures: Comparison of classical force fieldsLara A Patel, Tae Jun Yoon, Robert P Currier, et al.
The Journal of Chemical Physics|October 15, 2024
Molecular dynamics simulations of uranyl and plutonyl cations in a task-specific ionic liquidKatie A Maerzke, George S Goff, Wolfgang H Runde, et al.
The Journal of Physical Chemistry. A|March 6, 2009
Self-consistent polarization density functional theory: application to argonKatie A Maerzke, Garold Murdachaew, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B|August 23, 2013
Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulationsKatie A Maerzke, George S Goff, Wolfgang H Runde, et al.
The Journal of Physical Chemistry. B|May 3, 2021
First-Principles Simulations of CuCl in High-Temperature Water VaporKatie A Maerzke, Tae Jun Yoon, Ryan B Jadrich, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|July 31, 2009
Monte Carlo simulations of binary mixtures of nitrotoluene isomers with n-decaneKatie A Maerzke, J Ilja Siepmann
The Journal of Physical Chemistry. B|March 15, 2011
Transferable potentials for phase equilibria-coarse-grain description for linear alkanesKatie A Maerzke, J Ilja Siepmann
The Journal of Physical Chemistry. B|March 6, 2010
Effects of an applied electric field on the vapor-liquid equilibria of water, methanol, and dimethyl etherKatie A Maerzke, J Ilja Siepmann
The Journal of Chemical Physics|December 5, 2012
Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systemsKatie A Maerzke, Lili Gai, Peter T Cummings, et al.
The Journal of Physical Chemistry. B|April 11, 2009
TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcoholsKatie A Maerzke, Nathan E Schultz, Richard B Ross, et al.
The Journal of Chemical Physics|February 16, 2021
NaCl aggregation in water at elevated temperatures and pressures: Comparison of classical force fieldsLara A Patel, Tae Jun Yoon, Robert P Currier, et al.
The Journal of Chemical Physics|October 15, 2024
Molecular dynamics simulations of uranyl and plutonyl cations in a task-specific ionic liquidKatie A Maerzke, George S Goff, Wolfgang H Runde, et al.
The Journal of Physical Chemistry. A|March 6, 2009
Self-consistent polarization density functional theory: application to argonKatie A Maerzke, Garold Murdachaew, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B|August 23, 2013
Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulationsKatie A Maerzke, George S Goff, Wolfgang H Runde, et al.
The Journal of Physical Chemistry. B|May 3, 2021
First-Principles Simulations of CuCl in High-Temperature Water VaporKatie A Maerzke, Tae Jun Yoon, Ryan B Jadrich, et al.
Pageof 2