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Q37626128-343F4C1D-7945-4662-B5C3-08556712EAB8
Q37626128-343F4C1D-7945-4662-B5C3-08556712EAB8
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http://www.wikidata.org/entity/statement/Q37626128-343F4C1D-7945-4662-B5C3-08556712EAB8
Classical electrostatics for biomolecular simulations.
P2860
Q37626128-343F4C1D-7945-4662-B5C3-08556712EAB8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37626128-343F4C1D-7945-4662-B5C3-08556712EAB8
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798fad0783c4215da6b471ebfc4ffb6eae313ef1
P2860
Polarizable Simulations with Second order Interaction Model - force field and software for fast polarizable calculations: Parameters for small model systems and free energy calculations