Global optimization for atomic cluster distance geometry problems

DOI10.1007/978-1-4614-5128-0_11MaRDI QIDQ2841707zbMATH OpenOpenAlexFDO

Authors Fabio Schoen, Marco Locatelli

Publication date 29 July 2013

Published in Distance Geometry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-1-4614-5128-0_11

zbMATH Keywords

atomic clustersdistance geometry problemsglobal optimization

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• A stochastic/perturbation global optimization algorithm for distance geometry problems
• Solving molecular distance geometry problems by global optimization algorithms
• Computational Experience with the Molecular Distance Geometry Problem
• Local search based heuristics for global optimization: atomic clusters and beyond
• scientific article; zbMATH DE number 1488890

Cited in

(5)

• scientific article; zbMATH DE number 1101495 (Why is no real title available?)
• scientific article; zbMATH DE number 1531960 (Why is no real title available?)
• Physical Perspectives on the Global Optimization of Atomic Clusters
• Efficient Global Geometry Optimization of Atomic and Molecular Clusters
• Solving molecular distance geometry problems by global optimization algorithms

Describes a project that uses

Uses Software

• L-BFGS

This page was built for publication: Global optimization for atomic cluster distance geometry problems

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2841707)