Carsten Kutzner

Publication Activity (10 Years)

Years Active: 2006-2022
Publications (10 Years): 5

Top Topics

Essential Proteins

Quantitative Structure Activity

Heterogeneous Computing

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Carsten Kutzner, Christian Kniep, Austin Cherian, Ludvig Nordstrom, Helmut Grubmüller, Bert L. de Groot, Vytautas Gapsys
GROMACS in the cloud: A global supercomputer to speed up alchemical drug design. CoRR (2022)
Carsten Kutzner, Christian Kniep, Austin Cherian, Ludvig Nordstrom, Helmut Grubmüller, Bert L. de Groot, Vytautas Gapsys
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design. J. Chem. Inf. Model. 62 (7) (2022)
Bartosz Kohnke, Carsten Kutzner, Andreas Beckmann, Gert Lube, Ivo Kabadshow, Holger Dachsel, Helmut Grubmüller
A CUDA fast multipole method with highly efficient M2L far field evaluation. Int. J. High Perform. Comput. Appl. 35 (1) (2021)
Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller
More bang for your buck: Improved use of GPU nodes for GROMACS 2018. J. Comput. Chem. 40 (27) (2019)
Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller
More Bang for Your Buck: Improved use of GPU Nodes for GROMACS 2018. CoRR (2019)
Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. CoRR (2015)
Szilárd Páll, Mark James Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS. CoRR (2015)
Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. J. Comput. Chem. 36 (26) (2015)
Szilárd Páll, Mark James Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS. EASC (2014)
Carsten Kutzner, Rossen Apostolov, Berk Hess, Helmut Grubmüller
Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC. PARCO (2013)
Momme Allalen, Gurvan Bazin, Christoph Bernau, Arndt Bode, David Brayford, Matthias Brehm, Jürg Diemand, Klaus Dolag, Jan Engels, Nicolay Hammer, Herbert Huber, Ferdinand Jamitzky, Anupam Karmakar, Carsten Kutzner, Andreas Marek, Carmen B. Navarrete, Helmut Satzger, Wolfram Schmidt, Philipp Trisjono
Extreme Scaling Workshop at the LRZ. PARCO (2013)
Carsten Kutzner, David van der Spoel, Martin Fechner, Erik Lindahl, Udo W. Schmitt, Bert L. de Groot, Helmut Grubmüller
Speeding up parallel GROMACS on high-latency networks. J. Comput. Chem. 28 (12) (2007)
Carsten Kutzner, David van der Spoel, Martin Fechner, Erik Lindahl, Udo W. Schmitt, Bert L. de Groot, Helmut Grubmüller
Improved GROMACS Scaling on Ethernet Switched Clusters. PVM/MPI (2006)