Parallel tempering algorithm for conformational studies of biological molecules
- 1 December 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 281 (1-3) , 140-150
- https://doi.org/10.1016/s0009-2614(97)01198-6
Abstract
No abstract availableKeywords
All Related Versions
This publication has 17 references indexed in Scilit:
- Simulated annealing with Tsallis weights a numerical comparisonPhysica A: Statistical Mechanics and its Applications, 1997
- Generalized-ensemble Monte Carlo method for systems with rough energy landscapePhysical Review E, 1997
- Variation of the Energy Landscape of a Small Peptide under a Change from the ECEPP/2 Force Field to ECEPP/3The Journal of Physical Chemistry B, 1997
- Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensembleChemical Physics Letters, 1996
- Thermodynamics of Helix-Coil Transitions Studied by Multicanonical AlgorithmsThe Journal of Physical Chemistry, 1995
- Comparative study of multicanonical and simulated annealing algorithms in the protein folding problemPhysica A: Statistical Mechanics and its Applications, 1994
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- THE MULTICANONICAL ENSEMBLE: A NEW APPROACH TO COMPUTER SIMULATIONSInternational Journal of Modern Physics C, 1992
- New Monte Carlo technique for studying phase transitionsPhysical Review Letters, 1988
- Nonuniversal critical dynamics in Monte Carlo simulationsPhysical Review Letters, 1987