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1.439486
1.439486
http://dx.doi.org/10.1063/1.439486
Molecular dynamics simulations at constant pressure and/or temperature
P356
Q56879286-5D3C0A50-7359-47F6-9ADA-438D319BF60E
P356
1.439486
http://dx.doi.org/10.1063/1.439486