Browse Dokumente FU by Keyword "Ab initio electronic structure calculations"

Refubium - Freie Universität Berlin Repository

Breadcrumbs Navigation

Browse Dokumente FU by Keyword "Ab initio electronic structure calculations"

Item
Publishing Date
Wissenschaftlicher ArtikelGaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger moleculesArtiukhin, Denis G.; Godtliebsen, Ian H.; Schmitz, Gunnar; Christiansen, Ove
2023