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Q51929231-F5F25FD7-ACFD-4FCF-BC57-52D1225B365A
Q51929231-F5F25FD7-ACFD-4FCF-BC57-52D1225B365A
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http://www.wikidata.org/entity/statement/Q51929231-F5F25FD7-ACFD-4FCF-BC57-52D1225B365A
Mesoscale simulation of polymer reaction equilibrium: combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems.
P2860
Q51929231-F5F25FD7-ACFD-4FCF-BC57-52D1225B365A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51929231-F5F25FD7-ACFD-4FCF-BC57-52D1225B365A
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906fc620bcbff9425d04420aac26c05f114b8111
P2860
Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase.