Molecular dynamics simulations of aqueous ions at the...

Molecular dynamics simulations of aqueous ions at the liquid–vapor interface accelerated using graphics processors

Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel
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Volume:
32
Year:
2011
Language:
english
Pages:
11
DOI:
10.1002/jcc.21578
File:
PDF, 291 KB
english, 2011
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