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Carsten Kutzner

Showing results (11-20 of 17) with videos related to

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Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
The Journal of Physical Chemistry. B|January 24, 2012
Molecular dynamics in principal component spaceServaas Michielssens, Titus S van Erp, Carsten Kutzner, et al.
Biochimica Et Biophysica Acta|February 14, 2016
Insights into the function of ion channels by computational electrophysiology simulationsCarsten Kutzner, David A Köpfer, Jan-Philipp Machtens, et al.
Journal of Chemical Information and Modeling|March 30, 2022
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug DesignCarsten Kutzner, Christian Kniep, Austin Cherian, et al.
Journal of Computational Chemistry|February 13, 2025
Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC ClusterCarsten Kutzner, Vedran Miletić, Karen Palacio Rodríguez, et al.
Journal of Computational Chemistry|April 4, 2007
Speeding up parallel GROMACS on high-latency networksCarsten Kutzner, David van der Spoel, Martin Fechner, et al.
Science (New York, N.Y.)|August 25, 2007
Anatomy and dynamics of a supramolecular membrane protein clusterJochen J Sieber, Katrin I Willig, Carsten Kutzner, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
The Journal of Physical Chemistry. B|January 24, 2012
Molecular dynamics in principal component spaceServaas Michielssens, Titus S van Erp, Carsten Kutzner, et al.
Biochimica Et Biophysica Acta|February 14, 2016
Insights into the function of ion channels by computational electrophysiology simulationsCarsten Kutzner, David A Köpfer, Jan-Philipp Machtens, et al.
Journal of Chemical Information and Modeling|March 30, 2022
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug DesignCarsten Kutzner, Christian Kniep, Austin Cherian, et al.
Journal of Computational Chemistry|February 13, 2025
Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC ClusterCarsten Kutzner, Vedran Miletić, Karen Palacio Rodríguez, et al.
Journal of Computational Chemistry|April 4, 2007
Speeding up parallel GROMACS on high-latency networksCarsten Kutzner, David van der Spoel, Martin Fechner, et al.
Science (New York, N.Y.)|August 25, 2007
Anatomy and dynamics of a supramolecular membrane protein clusterJochen J Sieber, Katrin I Willig, Carsten Kutzner, et al.
Pageof 2