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The Voth Group

The Voth Group

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  • Greg Voth
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    • Theory of Coarse-Graining and Multiscale Phenomena
    • Charge Transport
    • Renewable Energy Materials
    • Simulations of Biomolecular Systems
    • Software: OpenMSCG
    • Software: RAPTOR
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Publications

Author [ Title(Asc)] Type Year
Filters: Author is C. Arntsen  [Clear All Filters]
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Arntsen C, Savage J, Tse Y-LS, Voth GA. Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics. Fuel Cells. 2016 ;0000:1-9.
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R
Arntsen C, Chen C, Voth GA. Reactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization. Chem. Phys. Lett. 2017 ;683.
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D
Chen C, Arntsen C, Voth GA. Development of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data. J. Chem. Phys. 2017 .
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