Simple energy minimization for huge Lennard-Jones clusters by dramatic parameter reduction

DOI10.1016/S0893-9659(98)00183-9zbMath0948.81663MaRDI QIDQ1808540

Yuefan Deng, Carlos Rivera

Publication date: 9 April 2000

Published in: Applied Mathematics Letters (Search for Journal in Brave)

zbMATH Keywords

optimizationLennard-Jones clustersinteracting particlesasymptotic values

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Atomic physics (81V45)

Cites Work

• Unnamed Item
• Optimization methods for computing global minima of nonconvex potential energy functions
• A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
• Improvement on the Northby algorithm for molecular conformation: Better solutions
• Global optima of Lennard-Jones clusters

This page was built for publication: Simple energy minimization for huge Lennard-Jones clusters by dramatic parameter reduction