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Philipp Tröster

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry Letters|August 16, 2015
The Microscopic Physical Cause for the Density Maximum of Liquid WaterPhilipp Tröster, Paul Tavan
The Journal of Physical Chemistry. B|January 21, 2014
Polarizable six-point water models from computational and empirical optimizationPhilipp Tröster, Konstantin Lorenzen, Paul Tavan
The Journal of Physical Chemistry. A|February 23, 2012
Vibrational spectra of phosphate ions in aqueous solution probed by first-principles molecular dynamicsJoost VandeVondele, Philipp Tröster, Paul Tavan, et al.
The Journal of Physical Chemistry. B|July 13, 2013
Polarizable water models from mixed computational and empirical optimizationPhilipp Tröster, Konstantin Lorenzen, Magnus Schwörer, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Optimizing the Accuracy and Efficiency of Fast Hierarchical Multipole Expansions for MD SimulationsKonstantin Lorenzen, Magnus Schwörer, Philipp Tröster, et al.
The Journal of Chemical Physics|July 5, 2013
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulationsMagnus Schwörer, Benedikt Breitenfeld, Philipp Tröster, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|August 16, 2015
The Microscopic Physical Cause for the Density Maximum of Liquid WaterPhilipp Tröster, Paul Tavan
The Journal of Physical Chemistry. B|January 21, 2014
Polarizable six-point water models from computational and empirical optimizationPhilipp Tröster, Konstantin Lorenzen, Paul Tavan
The Journal of Physical Chemistry. A|February 23, 2012
Vibrational spectra of phosphate ions in aqueous solution probed by first-principles molecular dynamicsJoost VandeVondele, Philipp Tröster, Paul Tavan, et al.
The Journal of Physical Chemistry. B|July 13, 2013
Polarizable water models from mixed computational and empirical optimizationPhilipp Tröster, Konstantin Lorenzen, Magnus Schwörer, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Optimizing the Accuracy and Efficiency of Fast Hierarchical Multipole Expansions for MD SimulationsKonstantin Lorenzen, Magnus Schwörer, Philipp Tröster, et al.
The Journal of Chemical Physics|July 5, 2013
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulationsMagnus Schwörer, Benedikt Breitenfeld, Philipp Tröster, et al.
Pageof 1