Global optimisation of hydroxylated silica clusters: A cascade Monte Carlo Basin Hopping approach

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Andi Cuko, Antoni Macià, Monica Calatayud, Stefan T. Bromley

Journal title: Computational and Theoretical Chemistry

Journal number: 1102

Journal publisher: Elsevier BV

Published year: 2017

Published pages: 38-43

DOI identifier: 10.1016/j.comptc.2016.12.030

ISSN: 2210-271X