"Improving the scaling and performance of multiple time stepping-based ..."

Sagarmoy Mandal et al. (2022)

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DOI: 10.1002/JCC.26816

access: closed

type: Journal Article

metadata version: 2023-09-30

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Sagarmoy Mandal, Ritama Kar, Tobias Klöffel, Bernd Meyer, Nisanth N. Nair:
Improving the scaling and performance of multiple time stepping-based molecular dynamics with hybrid density functionals. J. Comput. Chem. 43(9): 588-597 (2022)

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