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Q38708609-8365C2AF-92AB-4B12-A040-1E746D968681
Q38708609-8365C2AF-92AB-4B12-A040-1E746D968681
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Statement
http://www.wikidata.org/entity/statement/Q38708609-8365C2AF-92AB-4B12-A040-1E746D968681
Application of molecular dynamics simulations in molecular property prediction II: diffusion coefficient
P2860
Q38708609-8365C2AF-92AB-4B12-A040-1E746D968681
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38708609-8365C2AF-92AB-4B12-A040-1E746D968681
rank
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Statement
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4409a810cc6ae54fc076686ae76c3bc73ef9c4f5
P2860
Development of polarizable models for molecular mechanical calculations I: parameterization of atomic polarizability.