This Title All WIREs
How to cite this WIREs title:
WIREs Comput Mol Sci
Impact Factor: 16.778

Global optimization

Full article on Wiley Online Library:   HTML PDF

Can't access this content? Tell your librarian.

Abstract The current status of global optimization in computational molecular science is characterized in this article by focusing on one particular area, evolutionary algorithms applied to cluster structure optimization. Other algorithms and application areas are also mentioned briefly, indicating a widespread use of global optimization techniques in every conceivable branch of computational molecular science. © 2011 John Wiley & Sons, Ltd. WIREs Comput Mol Sci 2011 1 879–887 DOI: 10.1002/wcms.70 This article is categorized under: Structure and Mechanism > Molecular Structures

Related Articles

Outstanding challenges in protein–ligand docking and structure‐based virtual screening

Browse by Topic

Structure and Mechanism > Molecular Structures

Access to this WIREs title is by subscription only.

Recommend to Your
Librarian Now!

The latest WIREs articles in your inbox

Sign Up for Article Alerts