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

Jürg Hutter; Jan Wilhelm; Vladimir V. Rybkin; Mauro Del Ben; Joost VandeVondele

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

Hutter J
Wilhelm J
Rybkin V
et al.

Springer International Publishing, (2020), 523-543

DOI: 10.1007/978-3-319-44677-6_58

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APA

Hutter, J., Wilhelm, J., Rybkin, V. V., Del Ben, M., & VandeVondele, J. (2020). MP2- and RPA-Based Ab Initio Molecular Dynamics and Monte Carlo Sampling. In Handbook of Materials Modeling (pp. 523–543). Springer International Publishing. https://doi.org/10.1007/978-3-319-44677-6_58

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

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