Generalized-ensemble simulations of spin systems and protein systems
- 1 June 2002
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 146 (1) , 69-76
- https://doi.org/10.1016/s0010-4655(02)00436-8
Abstract
No abstract availableKeywords
All Related Versions
This publication has 26 references indexed in Scilit:
- New Monte Carlo algorithms for protein foldingCurrent Opinion in Structural Biology, 1999
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The methodJournal of Computational Chemistry, 1992
- Simulated Tempering: A New Monte Carlo SchemeEurophysics Letters, 1992
- New approach to Monte Carlo calculation of the free energy: Method of expanded ensemblesThe Journal of Chemical Physics, 1992
- Multicanonical ensemble: A new approach to simulate first-order phase transitionsPhysical Review Letters, 1992
- Multicanonical algorithms for first order phase transitionsPhysics Letters B, 1991
- New Monte Carlo Technique for Studying Phase TransitionsPhysical Review Letters, 1989
- Optimized Monte Carlo data analysisPhysical Review Letters, 1989
- New Monte Carlo technique for studying phase transitionsPhysical Review Letters, 1988