Publications by authors named "Christopher Arntsen"

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molecular dynamics study of proton transport in imidazolium-based ionic liquids with added imidazole.
Aurelia A Moses, Christopher Arntsen

Phys Chem Chem Phys· January 2023

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The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in water.
Christopher Arntsen, Chen Chen, Paul B Calio, Chenghan Li, Gregory A Voth

J Chem Phys· May 2021

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Simulation study of the effects of phase separation on hydroxide solvation and transport in anion exchange membranes.
Chen Chen, Christopher Arntsen, Ying-Lung Steve Tse

J Chem Phys· March 2020

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Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental data.
Chen Chen, Christopher Arntsen, Gregory A Voth

J Chem Phys· October 2017

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Reactive molecular dynamics models from molecular dynamics data using relative entropy minimization.
Christopher Arntsen, Chen Chen, Gregory A Voth

Chem Phys Lett· September 2017

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Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approach.
Daniel Neuhauser, Yi Gao, Christopher Arntsen, Cyrus Karshenas, Eran Rabani

Phys Rev Lett· August 2014

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Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimer.
Randa Reslan, Kenneth Lopata, Christopher Arntsen, Niranjan Govind, Daniel Neuhauser

J Chem Phys· December 2012

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Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scales.
Arunima Coomar, Christopher Arntsen, Kenneth A Lopata, Shlomi Pistinner, Daniel Neuhauser

J Chem Phys· August 2011

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Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazine.
Christopher Arntsen, Kenneth Lopata, Michael R Wall, Lizette Bartell, Daniel Neuhauser

J Chem Phys· February 2011

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