Erratum: “Efficient Monte Carlo trial moves for polypeptide simulations” [J. Chem. Phys. 123, 174905 (2005)]
Betancourt, Marcos R.Volume:
129
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2953333
Date:
July, 2008
File:
PDF, 393 KB
2008