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Q50992402-51559B7D-9AA5-448D-B7B9-BB5EA01A31CB
Q50992402-51559B7D-9AA5-448D-B7B9-BB5EA01A31CB
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http://www.wikidata.org/entity/statement/Q50992402-51559B7D-9AA5-448D-B7B9-BB5EA01A31CB
Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation.
P2860
Q50992402-51559B7D-9AA5-448D-B7B9-BB5EA01A31CB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50992402-51559B7D-9AA5-448D-B7B9-BB5EA01A31CB
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0b17f01fb70bc9c7adb8bf50acaf34ddf14c4c0d
P2860
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.