"Molecular dynamics simulations of aqueous ions at the liquid-vapor ..."

Brad A. Bauer et al. (2011)

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DOI: 10.1002/JCC.21578

access: closed

type: Journal Article

metadata version: 2020-09-05

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Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel:
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. J. Comput. Chem. 32(3): 375-385 (2011)

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