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ChemInform Abstract: Conformation-Family Monte Carlo (CFMC): An Efficient Computational Method for Identifying the Low-Energy States of a Macromolecule.
Jaroslaw Pillardy, Cezary Czaplewski, William J. Wedemeyer, Harold A. ScheragaVolume:
31
Year:
2000
Pages:
1
DOI:
10.1002/chin.200048241
File:
PDF, 26 KB
2000