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1.4975303
1.4975303
http://dx.doi.org/10.1063/1.4975303
Protein simulation using coarse-grained two-bead multipole force field with polarizable water models.
P356
Q48047200-1D9B32E8-F5E2-43FC-B337-9ACB303B33FD
P356
1.4975303
http://dx.doi.org/10.1063/1.4975303