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Q51777779-72C06D4C-76A9-4BBC-8F16-108BEBC36B23
Q51777779-72C06D4C-76A9-4BBC-8F16-108BEBC36B23
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Statement
http://www.wikidata.org/entity/statement/Q51777779-72C06D4C-76A9-4BBC-8F16-108BEBC36B23
Accurate ab initio energy gradients in chemical compound space.
P2860
Q51777779-72C06D4C-76A9-4BBC-8F16-108BEBC36B23
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51777779-72C06D4C-76A9-4BBC-8F16-108BEBC36B23
rank
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wasDerivedFrom
19039ebd333c517d1a7569ac3e175cd50e6f4f1a
P2860
Ab initio molecular dynamics calculations of ion hydration free energies.