A Machine Learning Approach to Graph-Theoretical Cluster Expansions of the Energy of Adsorbed Layers

Vignola, E; Steinmann, S; Vandegehuchte, B; Curulla, D; Stamatakis, M; Sautet, P; (2018) A Machine Learning Approach to Graph-Theoretical Cluster Expansions of the Energy of Adsorbed Layers. Journal of Chemical Physics (In press).

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