scientific article; zbMATH DE number 1101493
From MaRDI portal
Publication:4370902
atomic configurationglobal optimizationLennard-Jones potentialmolecular energy potential functionsparallel computingtransputer networks
Sample path properties (60G17) Stochastic ordinary differential equations (aspects of stochastic analysis) (60H10) Numerical mathematical programming methods (65K05) Parallel numerical computation (65Y05) Molecular physics (81V55) Combinatorial optimization (90C27) Nonlinear programming (90C30) Applications of mathematical programming (90C90) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Recommendations
- Fast global optimization of difficult Lennard-Jones clusters
- scientific article; zbMATH DE number 2050773
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
- Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
Cited in
(4)- Molecular conformation on the CM-5 by parallel two-level simulated annealing
- A parallel algorithm for the global minimization of Gibbs free energy
- Minimization of Lennard-Jones potential using parallel particle swarm optimization algorithm
- scientific article; zbMATH DE number 1215266 (Why is no real title available?)
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4370902)
