The aqueous solvation of sodium chloride: A Monte Carlo transition path sampling study

Journal of Chemical Physics

Volumn 113, Issue 3, 2000, Pages 1154-1161

  Marti J ^a,b   Csajka, F S ^b,c  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DISSOCIATION; FREE ENERGY; MONTE CARLO METHODS; POTENTIAL ENERGY; SAMPLING;

AQUEOUS SOLVATION; INTERIONIC DISTANCES; MONTE CARLO TRANSITION PATH SAMPLING; PARTIAL ENERGIES; SIMPLE POINT CHARGE MODEL;

SODIUM CHLORIDE;

EID: 0034224234     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481893     Document Type: Article

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