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An efficient genetic algorithm for structure prediction at the nanoscale (2017)

First Author: Lazauskas T

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/c6nr09072a

PubMed Identifier: 28252128

Publication URI: http://europepmc.org/abstract/MED/28252128

Type: Journal Article/Review

Parent Publication: Nanoscale

Issue: 11

ISSN: 2040-3364