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Q36788398-297BA14D-2140-4181-81B6-76559B48059A
Q36788398-297BA14D-2140-4181-81B6-76559B48059A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36788398-297BA14D-2140-4181-81B6-76559B48059A
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues
P2860
Q36788398-297BA14D-2140-4181-81B6-76559B48059A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36788398-297BA14D-2140-4181-81B6-76559B48059A
rank
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wasDerivedFrom
bea60d4cb9d314b59e7433f8d55704879d83877f
P2860
The Amber biomolecular simulation programs