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Charting Nanocluster Structures via Convolutional Neural Networks

[Image: see text] A general method to obtain a representation of the structural landscape of nanoparticles in terms of a limited number of variables is proposed. The method is applied to a large data set of parallel tempering molecular dynamics simulations of gold clusters of 90 and 147 atoms, silve...

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Detalles Bibliográficos
Autores principales:	Telari, Emanuele, Tinti, Antonio, Settem, Manoj, Maragliano, Luca, Ferrando, Riccardo, Giacomello, Alberto
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2023
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10655179/ https://www.ncbi.nlm.nih.gov/pubmed/37856254 http://dx.doi.org/10.1021/acsnano.3c05653

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