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MP2- and RPA-Based Ab Initio Molecular Dynamics and Monte Carlo Sampling


Hutter, Jürg; Wilhelm, Jan; Rybkin, Vladimir V; Ben, Mauro Del; VandeVondele, Joost (2018). MP2- and RPA-Based Ab Initio Molecular Dynamics and Monte Carlo Sampling. In: Andreoni, Wanda; Yip, S. Handbook of Materials Modeling: Methods: Theory and Modeling. Cham: Springer, Epub ahead of print.

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Item Type:Book Section, refereed, further contribution
Communities & Collections:07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:540 Chemistry
Language:English
Date:1 January 2018
Deposited On:20 Nov 2018 16:40
Last Modified:01 Oct 2019 11:37
Publisher:Springer
ISBN:9783319429137
OA Status:Closed
Publisher DOI:https://doi.org/10.1007/978-3-319-42913-7_58-1

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