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Schwörer, Magnus; Breitenfeld, Benedikt; Tröster, Philipp; Bauer, Sebastian; Lorenzen, Konstantin; Tavan, Paul und Mathias, Gerald (25. Juni 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
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