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Q31102557-70F6860B-510F-402B-88D9-9FC2EC0C5C89
Q31102557-70F6860B-510F-402B-88D9-9FC2EC0C5C89
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http://www.wikidata.org/entity/statement/Q31102557-70F6860B-510F-402B-88D9-9FC2EC0C5C89
Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.
P2860
Q31102557-70F6860B-510F-402B-88D9-9FC2EC0C5C89
BestRank
Statement
http://www.wikidata.org/entity/statement/Q31102557-70F6860B-510F-402B-88D9-9FC2EC0C5C89
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ecca1d7c7b51f3d893ca4c6de2e92701ba10bb3c
P2860
Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl.