USPEX-evolutionary crystal structure prediction
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Publication:709941
DOI10.1016/J.CPC.2006.07.020zbMath1196.82049OpenAlexW2124820885MaRDI QIDQ709941
Colin W. Glass, Nikolaus Hansen, Artem R. Oganov
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2006.07.020
Related Items (12)
Frequency estimate for multicomponent crystalline compounds ⋮ FLAME: a library of atomistic modeling environments ⋮ Pauling's rules guided Monte Carlo search (PAMCARS): a shortcut of predicting inorganic crystal structures ⋮ \textsc{ElasTool}: an automated toolkit for elastic constants calculation ⋮ Superconductivity in hydrogenated carbon nanostructures ⋮ Unnamed Item ⋮ Speeding up plane-wave electronic-structure calculations using graphics-processing units ⋮ Entropic Trust Region for Densest Crystallographic Symmetry Group Packings ⋮ Search for common minima in joint optimization of multiple cost functions ⋮ How to predict very large and complex crystal structures ⋮ \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction ⋮ USPEX
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