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Q51426741-E3DE00AD-6345-4D67-9820-181E8614E6E8
Q51426741-E3DE00AD-6345-4D67-9820-181E8614E6E8
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http://www.wikidata.org/entity/statement/Q51426741-E3DE00AD-6345-4D67-9820-181E8614E6E8
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field.
P2860
Q51426741-E3DE00AD-6345-4D67-9820-181E8614E6E8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51426741-E3DE00AD-6345-4D67-9820-181E8614E6E8
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b182f9ae1fc6781ae273ebd2092e2eeccaece092
P2860
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.