A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers
| Autor: | Vignola, E, Steinmann, SN, Vandegehuchte, BD, Curulla, D, Stamatakis, M, Sautet, P |
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| Jazyk: | angličtina |
| Rok vydání: | 2017 |
| Zdroj: | Vignola, E; Steinmann, SN; Vandegehuchte, BD; Curulla, D; Stamatakis, M; & Sautet, P. (2017). A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers. JOURNAL OF CHEMICAL PHYSICS, 147(5). doi: 10.1063/1.4985890. UCLA: Retrieved from: http://www.escholarship.org/uc/item/481410r5 |
| DOI: | 10.1063/1.4985890. |
| Databáze: | OpenAIRE |
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