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Carsten Kutzner

Showing results (1-10 of 17) with videos related to

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Journal of Chemical Theory and Computation|May 14, 2011
Keep It Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACSCarsten Kutzner, Jacek Czub, Helmut Grubmüller
Journal of Chemical Theory and Computation|October 21, 2020
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and AccuracyBartosz Kohnke, Carsten Kutzner, Helmut Grubmüller
Chembiochem : a European Journal of Chemical Biology|March 25, 2011
Caught in the act: visualization of SNARE-mediated fusion events in molecular detailHerre Jelger Risselada, Carsten Kutzner, Helmut Grubmüller
Journal of Chemical Theory and Computation|February 7, 2025
Constant pH Simulation with FMM Electrostatics in GROMACS. (A) Design and ApplicationsEliane Briand, Bartosz Kohnke, Carsten Kutzner, et al.
Journal of Chemical Theory and Computation|February 7, 2025
Constant pH Simulation with FMM Electrostatics in GROMACS. (B) GPU Accelerated Hamiltonian InterpolationBartosz Kohnke, Eliane Briand, Carsten Kutzner, et al.
Journal of Chemical Theory and Computation|December 2, 2015
GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular SimulationBerk Hess, Carsten Kutzner, David van der Spoel, et al.
Biophysical Journal|August 17, 2011
Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detailCarsten Kutzner, Helmut Grubmüller, Bert L de Groot, et al.
Elife|March 5, 2019
Automated cryo-EM structure refinement using correlation-driven molecular dynamicsMaxim Igaev, Carsten Kutzner, Lars V Bock, et al.
Biophysical Journal|December 19, 2018
GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics SimulationsRodolfo Briones, Christian Blau, Carsten Kutzner, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|May 14, 2011
Keep It Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACSCarsten Kutzner, Jacek Czub, Helmut Grubmüller
Journal of Chemical Theory and Computation|October 21, 2020
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and AccuracyBartosz Kohnke, Carsten Kutzner, Helmut Grubmüller
Chembiochem : a European Journal of Chemical Biology|March 25, 2011
Caught in the act: visualization of SNARE-mediated fusion events in molecular detailHerre Jelger Risselada, Carsten Kutzner, Helmut Grubmüller
Journal of Chemical Theory and Computation|February 7, 2025
Constant pH Simulation with FMM Electrostatics in GROMACS. (A) Design and ApplicationsEliane Briand, Bartosz Kohnke, Carsten Kutzner, et al.
Journal of Chemical Theory and Computation|February 7, 2025
Constant pH Simulation with FMM Electrostatics in GROMACS. (B) GPU Accelerated Hamiltonian InterpolationBartosz Kohnke, Eliane Briand, Carsten Kutzner, et al.
Journal of Chemical Theory and Computation|December 2, 2015
GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular SimulationBerk Hess, Carsten Kutzner, David van der Spoel, et al.
Biophysical Journal|August 17, 2011
Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detailCarsten Kutzner, Helmut Grubmüller, Bert L de Groot, et al.
Elife|March 5, 2019
Automated cryo-EM structure refinement using correlation-driven molecular dynamicsMaxim Igaev, Carsten Kutzner, Lars V Bock, et al.
Biophysical Journal|December 19, 2018
GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics SimulationsRodolfo Briones, Christian Blau, Carsten Kutzner, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Pageof 2