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Q29547632-7DD07190-C7B1-4A48-AAB4-64CA5D0057D1
Q29547632-7DD07190-C7B1-4A48-AAB4-64CA5D0057D1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29547632-7DD07190-C7B1-4A48-AAB4-64CA5D0057D1
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
P304
Q29547632-7DD07190-C7B1-4A48-AAB4-64CA5D0057D1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29547632-7DD07190-C7B1-4A48-AAB4-64CA5D0057D1
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
4862c5c8a93ac2fe40439887642547d661e8c020
ddff486a83310bff103dbe6309fec56216dc6ad4
P304
1999-2012
http://www.w3.org/2001/XMLSchema#string