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Q34599612-2138DE6B-782F-4E11-9833-89A8926C54D3
Q34599612-2138DE6B-782F-4E11-9833-89A8926C54D3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34599612-2138DE6B-782F-4E11-9833-89A8926C54D3
Anisotropic, Polarizable Molecular Mechanics Studies of Inter- and Intramolecular Interactions and Ligand-Macromolecule Complexes. A Bottom-Up Strategy.
P2860
Q34599612-2138DE6B-782F-4E11-9833-89A8926C54D3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34599612-2138DE6B-782F-4E11-9833-89A8926C54D3
rank
NormalRank
type
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Statement
wasDerivedFrom
caff29accddab922f9c5301a7bf43fed340d1b66
P2860
Towards an accurate representation of electrostatics in classical force fields: efficient implementation of multipolar interactions in biomolecular simulations.