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Gregory 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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K. VanOpdorp
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2001
Izvekov S
,
Mazzolo A
,
VanOpdorp K
,
Voth GA
.
Ab initio Molecular Dynamics Simulation of the Cu(110)–Water Interface
. J. Chem. Phys. 2001 ;114:3248.
DOI
]