Chemical potential derivatives and preferential interaction parameters in biological systems from Kirkwood-Buff theory

Biophysical Journal

Volumn 91, Issue 3, 2006, Pages 849-856

  Smith, Paul E ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL PARAMETERS; CONCEPTUAL FRAMEWORK; DENATURATION; OSMOTIC PRESSURE; THERMODYNAMICS;

EID: 33746679254     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.105.078790     Document Type: Article

References (39)

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