Molecular simulation study on hofmeister cations and the aqueous solubility of benzene

Journal of Physical Chemistry B

Volumn 118, Issue 20, 2014, Pages 5331-5339

  Ganguly, Pritam ^a   Hajari, Timir ^a   Van Der Vegt, Nico F A ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; HYDRATION; LITHIUM; MOLECULAR DYNAMICS; POSITIVE IONS; SALTS; SOLUBILITY;

AQUEOUS SOLUBILITY; EMPIRICAL FORCE FIELDS; HYDROPHOBIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NONPOLAR MOLECULES; SALTING-OUT AGENTS; WEAK INTERACTIONS;

BENZENE;

BENZENE; CATION; CESIUM; CESIUM CHLORIDE; CHLORIDE; LITHIUM CHLORIDE; POTASSIUM CHLORIDE; RUBIDIUM; RUBIDIUM CHLORIDE; SODIUM CHLORIDE; WATER;

CHEMISTRY; MOLECULAR DYNAMICS; SOLUBILITY; THERMODYNAMICS;

BENZENE; CATIONS; CESIUM; CHLORIDES; LITHIUM CHLORIDE; MOLECULAR DYNAMICS SIMULATION; POTASSIUM CHLORIDE; RUBIDIUM; SODIUM CHLORIDE; SOLUBILITY; THERMODYNAMICS; WATER;

EID: 84901317446     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp5011154     Document Type: Article

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