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Q39600496-BFB9D6CF-275E-4FBF-B277-1C20849FAA2F
Q39600496-BFB9D6CF-275E-4FBF-B277-1C20849FAA2F
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Statement
http://www.wikidata.org/entity/statement/Q39600496-BFB9D6CF-275E-4FBF-B277-1C20849FAA2F
Polarization effects in molecular mechanical force fields
P2860
Q39600496-BFB9D6CF-275E-4FBF-B277-1C20849FAA2F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39600496-BFB9D6CF-275E-4FBF-B277-1C20849FAA2F
rank
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ffe1040ac56feba1c9a021f24b36050a29dbdf72
P2860
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.