scientific article; zbMATH DE number 2050773

zbMATH Open1051.90535MaRDI QIDQ4452976FDOQ4452976

Authors Fabio Schoen, Marco Locatelli

Publication date 7 March 2004

zbMATH Keywords

molecular structure predictionenergy of a cluster of atomslattice search methodsLennard-Jones energy landscapesmonotonic basin hopping methodtwo-phase local searches

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Nonconvex programming, global optimization (90C26) Molecular physics (81V55)

Recommendations

• Fast global optimization of difficult Lennard-Jones clusters
• Global optimization on funneling landscapes
• Efficient algorithms for large scale global optimization: Lennard-Jones clusters
• Testing different nonsmooth formulations of the Lennard-Jones potential in atomic clustering problems
• Global optimization of binary Lennard–Jones clusters

Cited in

(12)

• Global optimization of binary Lennard–Jones clusters
• Efficient algorithms for large scale global optimization: Lennard-Jones clusters
• Minimization of Lennard-Jones potential using parallel particle swarm optimization algorithm
• Fast global optimization of difficult Lennard-Jones clusters
• Approximate energy minimization for large Lennard-Jones clusters
• A genetic algorithm for Lennard-Jones atomic clusters
• Testing different nonsmooth formulations of the Lennard-Jones potential in atomic clustering problems
• Local search based heuristics for global optimization: atomic clusters and beyond
• An iterative global optimization algorithm for potential energy minimization
• Clustering methods for large scale geometrical global optimization
• On the global minimum of the classical potential energy for clusters bound by many-body forces
• Equivalent formulations and necessary optimality conditions for the Lennard-Jones problem

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