000 01146 a2200337 4500
005 20250515033834.0
264 0 _c20070621
008 200706s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp045453v
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRamirez, Rosa
245 0 0 _aDensity functional theory of solvation and its relation to implicit solvent models.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cApr 2005
300 _a6754-63 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aChemistry, Physical
_xmethods
650 0 4 _aEntropy
650 0 4 _aModels, Molecular
650 0 4 _aModels, Statistical
650 0 4 _aModels, Theoretical
650 0 4 _aMolecular Conformation
650 0 4 _aMonte Carlo Method
650 0 4 _aResearch Design
650 0 4 _aSolvents
_xchemistry
650 0 4 _aThermodynamics
650 0 4 _aWater
_xchemistry
700 1 _aBorgis, Daniel
773 0 _tThe journal of physical chemistry. B
_gvol. 109
_gno. 14
_gp. 6754-63
856 4 0 _uhttps://doi.org/10.1021/jp045453v
_zAvailable from publisher's website
999 _c16442105
_d16442105