Molecular conformation on the CM-5 by parallel two-level simulated annealing
- 1 March 1994
- journal article
- Published by Springer Nature in Journal of Global Optimization
- Vol. 4 (2) , 187-208
- https://doi.org/10.1007/bf01096722
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Genetic Algorithms and Very Fast Simulated Reannealing: A comparisonMathematical and Computer Modelling, 1992
- New results on protein folding from simulated annealingJournal of the American Chemical Society, 1992
- Very fast simulated re-annealingMathematical and Computer Modelling, 1989
- Structure and binding of Lennard-Jones clusters: 13≤N≤147The Journal of Chemical Physics, 1987
- A powerful truncated Newton method for potential energy minimizationJournal of Computational Chemistry, 1987
- Minimizing multimodal functions of continuous variables with the “simulated annealing” algorithm—Corrigenda for this article is available hereACM Transactions on Mathematical Software, 1987
- Minimum-energy configurations of atomic clusters: new results obtained by simulated annealingChemical Physics Letters, 1987
- Cluster models made of double icosahedron unitsSurface Science, 1985
- Optimization by Simulated AnnealingScience, 1983
- Structure and Dynamics of Simple MicroclustersAdvances in Chemical Physics, 1979