scientific article; zbMATH DE number 2050773
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Publication:4452976
zbMATH Open1051.90535MaRDI QIDQ4452976FDOQ4452976
Publication date: 7 March 2004
Title of this publication is not available (Why is that?)
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molecular structure predictionenergy of a cluster of atomslattice search methodsLennard-Jones energy landscapesmonotonic basin hopping methodtwo-phase local searches
Applications of mathematical programming (90C90) Nonconvex programming, global optimization (90C26) Molecular physics (81V55)
Cited In (8)
- Approximate energy minimization for large Lennard-Jones clusters
- Equivalent formulations and necessary optimality conditions for the Lennard-Jones problem
- An iterative global optimization algorithm for potential energy minimization
- A genetic algorithm for Lennard-Jones atomic clusters
- Fast global optimization of difficult Lennard-Jones clusters
- Minimization of Lennard-Jones potential using parallel particle swarm optimization algorithm
- Efficient algorithms for large scale global optimization: Lennard-Jones clusters
- Global optimization of binary Lennard–Jones clusters
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