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Magnus Schwörer

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|March 24, 2016
A polarizable QM/MM approach to the molecular dynamics of amide groups solvated in waterMagnus Schwörer, Christoph Wichmann, Paul Tavan
The Journal of Chemical Physics|March 16, 2015
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulationsMagnus Schwörer, Konstantin Lorenzen, Gerald Mathias, 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|February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics SimulationsMagnus Schwörer, Christoph Wichmann, Erik Gawehn, 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.
Nature Biotechnology|October 21, 2025
AlphaDIA enables DIA transfer learning for feature-free proteomicsGeorg Wallmann, Patricia Skowronek, Vincenth Brennsteiner, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 24, 2016
A polarizable QM/MM approach to the molecular dynamics of amide groups solvated in waterMagnus Schwörer, Christoph Wichmann, Paul Tavan
The Journal of Chemical Physics|March 16, 2015
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulationsMagnus Schwörer, Konstantin Lorenzen, Gerald Mathias, 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|February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics SimulationsMagnus Schwörer, Christoph Wichmann, Erik Gawehn, 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.
Nature Biotechnology|October 21, 2025
AlphaDIA enables DIA transfer learning for feature-free proteomicsGeorg Wallmann, Patricia Skowronek, Vincenth Brennsteiner, et al.
Pageof 1