Monte Carlo Simulation of Water Behavior Around the Dipeptide N -Acetylalanyl- N -Methylamide
Author:
Affiliation:
1. Department of Chemical Physics, Weizmann Institute of Science, Rehovot, Israel
2. Department of Biochemistry, University of Manchester, Manchester, England
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference34 articles.
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3. DASHEVSKY, V.G., SOLVATION AND HYDROPHOBIC INTERACTION OF NONPOLAR MOLECULES IN WATER IN APPROXIMATION OF INTERATOMIC POTENTIALS - MONTE-CARLO METHOD, MOLECULAR PHYSICS 27: 1271 (1974).
4. STATISTICAL MECHANIC 1969
5. FROMM, J, COORDINATION NUMBER FOR LI+-F-ION PAIR IN WATER, JOURNAL OF CHEMICAL PHYSICS 62: 1388 (1975).
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