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Large-scale first-principles molecular dynamics simulations: application to the microsolvation of biologically-relevant ions in aqueous clusters
Mak, Chun C, Koch, Denise M, Peslherbe, Gilles HVolume:
341
Language:
english
Journal:
Journal of Physics: Conference Series
DOI:
10.1088/1742-6596/341/1/012010
Date:
February, 2012
File:
PDF, 859 KB
english, 2012