Monte Carlo simulations of guanidinium acetate and methylammonium acetate ion pairs in water

Bioorganic Chemistry

Volumn 25, Issue 1, 1997, Pages 11-21

  Saigal, Shailesh ^a   Pranata, Julianto ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID DERIVATIVE; GUANIDINOACETIC ACID; ION; METHYLAMMONIUM; WATER;

ARTICLE; CALCULATION; ENERGY TRANSFER; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION; SYSTEM ANALYSIS;

EID: 0031080431     PISSN: 00452068     EISSN: None     Source Type: Journal    
DOI: 10.1006/bioo.1996.1050     Document Type: Article

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