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Publications by Tröster, Philipp

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Journal article

Schwörer, Magnus; Breitenfeld, Benedikt; Tröster, Philipp; Bauer, Sebastian; Lorenzen, Konstantin; Tavan, Paul; Mathias, Gerald (25. June 2013): Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations. In: Journal of Chemical Physics, Vol. 138, 244103 [PDF, 1MB]

This list was generated on Fri Sep 25 00:54:05 2020 CEST.