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Christopher Arntsen

Showing results (1-10 of 9) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 23, 2022
<i>Ab initio</i> molecular dynamics study of proton transport in imidazolium-based ionic liquids with added imidazoleAurelia A Moses, Christopher Arntsen
Chemical Physics Letters|August 29, 2017
Reactive molecular dynamics models from <i>ab initio</i> molecular dynamics data using relative entropy minimizationChristopher Arntsen, Chen Chen, Gregory A Voth
The Journal of Chemical Physics|November 4, 2017
Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental dataChen Chen, Christopher Arntsen, Gregory A Voth
The Journal of Chemical Physics|January 22, 2021
Simulation study of the effects of phase separation on hydroxide solvation and transport in anion exchange membranesChen Chen, Christopher Arntsen, Ying-Lung Steve Tse
The Journal of Chemical Physics|December 20, 2012
Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimerRanda Reslan, Kenneth Lopata, Christopher Arntsen, et al.
The Journal of Chemical Physics|September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scalesArunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.
The Journal of Chemical Physics|March 3, 2011
Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazineChristopher Arntsen, Kenneth Lopata, Michael R Wall, et al.
Physical Review Letters|August 30, 2014
Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approachDaniel Neuhauser, Yi Gao, Christopher Arntsen, et al.
The Journal of Chemical Physics|July 9, 2021
The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in waterChristopher Arntsen, Chen Chen, Paul B Calio, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 23, 2022
<i>Ab initio</i> molecular dynamics study of proton transport in imidazolium-based ionic liquids with added imidazoleAurelia A Moses, Christopher Arntsen
Chemical Physics Letters|August 29, 2017
Reactive molecular dynamics models from <i>ab initio</i> molecular dynamics data using relative entropy minimizationChristopher Arntsen, Chen Chen, Gregory A Voth
The Journal of Chemical Physics|November 4, 2017
Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental dataChen Chen, Christopher Arntsen, Gregory A Voth
The Journal of Chemical Physics|January 22, 2021
Simulation study of the effects of phase separation on hydroxide solvation and transport in anion exchange membranesChen Chen, Christopher Arntsen, Ying-Lung Steve Tse
The Journal of Chemical Physics|December 20, 2012
Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimerRanda Reslan, Kenneth Lopata, Christopher Arntsen, et al.
The Journal of Chemical Physics|September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scalesArunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.
The Journal of Chemical Physics|March 3, 2011
Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazineChristopher Arntsen, Kenneth Lopata, Michael R Wall, et al.
Physical Review Letters|August 30, 2014
Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approachDaniel Neuhauser, Yi Gao, Christopher Arntsen, et al.
The Journal of Chemical Physics|July 9, 2021
The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in waterChristopher Arntsen, Chen Chen, Paul B Calio, et al.
Pageof 1