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

DOI10.1016/S0893-9659(98)00183-9MaRDI QIDQ1808540zbMATH OpenFDO

Authors Yuefan Deng, Carlos Rivera

Publication date 9 April 2000

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

Full work available at URL https://doi.org/10.1016/S0893-9659(98)00183-9

zbMATH Keywords

asymptotic valuesinteracting particlesLennard-Jones clustersoptimization

Mathematics Subject Classification ID

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

Cites work

• A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
• Global optima of Lennard-Jones clusters
• scientific article; zbMATH DE number 835705 (Why is no real title available?)
• Improvement on the Northby algorithm for molecular conformation: Better solutions
• Optimization methods for computing global minima of nonconvex potential energy functions

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