scientific article; zbMATH DE number 1101493
zbMATH Open0884.65060MaRDI QIDQ4370902FDOQ4370902
Authors: Stephen M. Robinson, Klaus Ritter, Stefan Schäffler
Publication date: 14 April 1998
Title of this publication is not available (Why is that?)
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
global optimizationparallel computingLennard-Jones potentialtransputer networksatomic configurationmolecular energy potential functions
Numerical mathematical programming methods (65K05) Parallel numerical computation (65Y05) Applications of mathematical programming (90C90) Combinatorial optimization (90C27) Nonlinear programming (90C30) Stochastic ordinary differential equations (aspects of stochastic analysis) (60H10) Sample path properties (60G17) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Cited In (3)
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)