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

Authors :: Andreoni, Wanda
Yip, S
Andreoni, W ( Wanda )
Yip, S ( S )
Hutter, Jürg
Wilhelm, Jan
Rybkin, Vladimir V
Ben, Mauro Del
VandeVondele, Joost
Andreoni, Wanda
Yip, S
Andreoni, W ( Wanda )
Yip, S ( S )
Hutter, Jürg
Wilhelm, Jan
Rybkin, Vladimir V
Ben, Mauro Del
VandeVondele, Joost
Source :: 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.
Publication Year :: 2018

Database :: OAIster
Journal :: 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.
Notes :: application/pdf, English
Publication Type :: Electronic Resource
Accession number :: edsoai.on1415665809
Document Type :: Electronic Resource

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