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Q35751567-159D553C-DF41-4C8D-A713-7E7E43F75019
Q35751567-159D553C-DF41-4C8D-A713-7E7E43F75019
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http://www.wikidata.org/entity/statement/Q35751567-159D553C-DF41-4C8D-A713-7E7E43F75019
Toward the correction of effective electrostatic forces in explicit-solvent molecular dynamics simulations: restraints on solvent-generated electrostatic potential and solvent polarization.
P2860
Q35751567-159D553C-DF41-4C8D-A713-7E7E43F75019
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35751567-159D553C-DF41-4C8D-A713-7E7E43F75019
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3f13c8bc33bee94ac05f5bf7dff690ff70fbe720
P2860
Molecular dynamics simulation of highly charged proteins: comparison of the particle-particle particle-mesh and reaction field methods for the calculation of electrostatic interactions.