A Review of Global Optimization Methods for Molecular Structures Algorithms, Applications and Perspectives

A Review of Global Optimization Methods for Molecular Structures : Algorithms, Applications and Perspectives

© 2025 The Author(s). Journal of Computational Chemistry published by Wiley Periodicals LLC.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 46(2025), 28 vom: 30. Okt., Seite e70243
Auteur principal: Alvarez, Jorge Alberto Sanchez (Auteur)
Autres auteurs: Calaminici, Patrizia
Format: Article en ligne
Langue:English
Publié: 2025
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Review algorithms for exploring potential energy surfaces deterministic method global optimization methods molecular structures stochastic method
Accès en ligne Volltext