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Monte Carlo Computer Simulation of Water--Amino Acid Interactions

โœ Scribed by Goodfellow, J. M.; Finney, J. L.; Barnes, P.


Book ID
120141856
Publisher
The Royal Society
Year
1982
Tongue
English
Weight
471 KB
Volume
214
Category
Article
ISSN
0080-4649

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for water molecules is derived. The new terms are combined with previously dcvclopcd two-and three-body POtCntht tcrrnsond upplied in n hlctropolis-Monte Carlo simulation at 298 K for nn (N, I',?") ensemble with 513 water molecules. Improvements, relative to the results using only two-body, or two-a