ChemInform Abstract: Conformation-Family Monte Carlo (CFMC): An Efficient Computational Method for Identifying the Low-Energy States of a Macromolecule.

• 作者Jaroslaw Pillardy; Cezary Czaplewski; William J. Wedemeyer; Harold A. Scheraga
• 卷第31卷
• 期第48期
• 印刷ISSN0931-7597
• 电子ISSN1522-2667
• 文件大小25.77KB
• 发表时间2000
• DOI10.1002/chin.200048241