Optimization methods for computing global minima of nonconvex potential energy functions
- 1 March 1994
- journal article
- research article
- Published by Springer Nature in Journal of Global Optimization
- Vol. 4 (2) , 117-133
- https://doi.org/10.1007/bf01096719
Abstract
No abstract availableKeywords
This publication has 66 references indexed in Scilit:
- An optimal hypercube direct N-body solver on the Connection MachinePublished by Institute of Electrical and Electronics Engineers (IEEE) ,2002
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealingJournal of Global Optimization, 1994
- Isotropic effective energy simulated annealing searches for low energy molecular cluster statesComputational Optimization and Applications, 1993
- The Protein Folding ProblemPhysics Today, 1993
- Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architectureComputers & Chemistry, 1990
- Statics and dynamics of icosahedrally twinned and single-crystal fcc clustersPhysical Review B, 1990
- A Fast Adaptive Multipole Algorithm for Particle SimulationsSIAM Journal on Scientific and Statistical Computing, 1988
- Sphere Packings, Lattices and GroupsPublished by Springer Nature ,1988
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Noncrystalline structure of argon clusters. I. Polyicosahedral structure of ArN clusters, 20<N<50The Journal of Chemical Physics, 1983