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Q58347403-2D9ACCA2-FF8F-4C0B-B542-15BE5FAFC1C7
Q58347403-2D9ACCA2-FF8F-4C0B-B542-15BE5FAFC1C7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58347403-2D9ACCA2-FF8F-4C0B-B542-15BE5FAFC1C7
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
P2860
Q58347403-2D9ACCA2-FF8F-4C0B-B542-15BE5FAFC1C7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58347403-2D9ACCA2-FF8F-4C0B-B542-15BE5FAFC1C7
rank
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type
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wasDerivedFrom
c759fcd9ae1ff2755025659dd168a183832f9f9c
P2860
Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.