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3 research outputs found
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations
Author
Benedikt Breitenfeld
Carfi D.
+6 more
Gerald Mathias
Konstantin Lorenzen
Magnus Schwörer
Paul Tavan
Philipp Tröster
Sebastian Bauer
Publication venue
'AIP Publishing'
Publication date
25/06/2013
Field of study
Get PDF
Crossref
Open Access LMU
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations
Author
Benedikt Breitenfeld
Carfi D.
+6 more
Gerald Mathias
Konstantin Lorenzen
Magnus Schwörer
Paul Tavan
Philipp Tröster
Sebastian Bauer
Publication venue
'AIP Publishing'
Publication date
Field of study
Full text link
Crossref
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations
Author
Bauer Sebastian
Breitenfeld Benedikt
+5 more
Lorenzen Konstantin
Mathias Gerald
Schwörer Magnus
Tavan Paul
Tröster Philipp
Publication venue
'AIP Publishing'
Publication date
25/06/2013
Field of study
Get PDF