Erratum: Efficient Monte Carlo trial moves for polypeptide simulations (The Journal of Chemical Physics (2005) 123 (174905 ))

Journal of Chemical Physics

Volumn 129, Issue 1, 2008, Pages

  Betancourt, Marcos R ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 46749097194     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2953333     Document Type: Erratum

References (3)

1. M. R. Betancourt, J. Chem. Phys. 123, 174905 (2005).
2. K. Binder, Monte Carlo and Molecular Dynamics Simulations in Polymer Science (Oxford University Press, New York, 1995), Chap..
3. A. Podtelezhnikov and D. Wild, " Comment on Efficient Monte Carlo trial moves for polypeptide simulations' [J. Chem. Phys. 123, 174905 (2005)].," J. Chem. Phys. (in press).