📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape? (2014)

First Author: Farrow MR
Attributed to:  HPC simulations of complex solids and clusters using static lattice techniques funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4cp01825g

PubMed Identifier: 25017305

Publication URI: http://europepmc.org/abstract/MED/25017305

Type: Journal Article/Review

Volume: 16

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 39

ISSN: 1463-9076