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A method for creating a non-equilibrium NT(P1−P2) ensemble in molecular dynamics simulation
Huang, Cunkui, Choi, Phillip Y. K., Kostiuk, Larry W.Volume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c1cp21492f
File:
PDF, 2.79 MB
english, 2011