A comparative study of the simulated‐annealing and Monte Carlo‐with‐minimization approaches to the minimum‐energy structures of polypeptides: [Met]‐enkephalin
- 1 June 1991
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 12 (5), 594-605
- https://doi.org/10.1002/jcc.540120509
Abstract
No abstract availableKeywords
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