Affiliation:
1. Department of Physics Engineering, Hacettepe University, 06532, Ankara, Turkey
Abstract
Including all-atom interactions and solution effects, we have simulated the monoalanine dipeptide and short polyalanyl chains by multicanonical algorithm, in order to determine and compare their low-lying microstates and thermodynamically stable conformations.
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Computer Science Applications,General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics
Cited by
2 articles.
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