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Q35751567-08DD3037-17A8-445F-86D3-72FE4D536C1E
Q35751567-08DD3037-17A8-445F-86D3-72FE4D536C1E
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http://www.wikidata.org/entity/statement/Q35751567-08DD3037-17A8-445F-86D3-72FE4D536C1E
Toward the correction of effective electrostatic forces in explicit-solvent molecular dynamics simulations: restraints on solvent-generated electrostatic potential and solvent polarization.
P2860
Q35751567-08DD3037-17A8-445F-86D3-72FE4D536C1E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35751567-08DD3037-17A8-445F-86D3-72FE4D536C1E
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2165c0f15ae85f370220002cf453dd1adf7a3b3f
P2860
Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.