Calculating the local solvent chemical potential in crystal hydrates

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 62, Issue 5, 2000, Pages 7077-7081

  Resat, Haluk ^a   Mezei, Mihaly ^b  

^a KOÇ UNIVERSITY   (Turkey)

^b NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MATERIALS; CARBOXYLIC ACIDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; SOLVENT EXTRACTION; STATISTICAL MECHANICS; THERMODYNAMIC PROPERTIES; WATER;

CHEMICAL POTENTIAL; HYALURONIC ACID;

HYDRATES;

HYALURONIC ACID; INORGANIC SALT; SOLVENT; WATER;

CHEMISTRY; COLOR; COMPUTER SIMULATION; CRYSTALLIZATION; METABOLISM; MONTE CARLO METHOD; THERMODYNAMICS;

COLOR; COMPUTER SIMULATION; CRYSTALLIZATION; HYALURONIC ACID; MONTE CARLO METHOD; SALTS; SOLVENTS; THERMODYNAMICS; WATER;

EID: 0034310665     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.62.7077     Document Type: Article

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