Quantum annealing: A new method for minimizing multidimensional functions
- 1 March 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 219 (5-6) , 343-348
- https://doi.org/10.1016/0009-2614(94)00117-0
Abstract
No abstract availableKeywords
All Related Versions
This publication has 11 references indexed in Scilit:
- Global energy minimum searches using an approximate solution of the imaginary time Schroedinger equationThe Journal of Physical Chemistry, 1993
- Vibrational states of Lennard-Jones trimersThe Journal of Chemical Physics, 1992
- Mean field theory as a tool for intramolecular conformational optimization. 1. Tests on terminally-blocked alanine and met-enkephalinThe Journal of Physical Chemistry, 1992
- Novel approach for computing the global minimum of proteins. 1. General concepts, methods, and approximationsThe Journal of Physical Chemistry, 1991
- Computational study of transition dynamics in 55-atom clustersThe Journal of Chemical Physics, 1990
- On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation methodThe Journal of Physical Chemistry, 1989
- Quantum Monte CarloScience, 1986
- Optimization by simulated annealing: Quantitative studiesJournal of Statistical Physics, 1984
- Optimization by Simulated AnnealingScience, 1983
- Physical cluster mechanics: Statics and energy surfaces for monatomic systemsAdvances in Physics, 1971