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ChemInform Abstract: Conformation-Family Monte Carlo (CFMC): An Efficient Computational Method for Identifying the Low-Energy States of a Macromolecule.
✍ Scribed by Jaroslaw Pillardy; Cezary Czaplewski; William J. Wedemeyer; Harold A. Scheraga
- Publisher
- John Wiley and Sons
- Year
- 2000
- Weight
- 26 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0931-7597
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