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G

Godehard Sutmann

Helmholtz Association

23H-index
128Paper Count
2.3KCitation Count
Published Papers 35
Publication Date
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Molecular Simulations of Energy Materials
errMolecules 2025, Vol. 30, Page 4270
IF4.6
err2025-11-03
err0
errOAAI
errViorel Chihaia; Godehard Sutmann
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Statistics of Global Stochastic Optimisation: How Many Steps to Hit the Target?
errMATHEMATICS
IF2.2
err2025-10-13
err0
errOAAI
errSutmann, Godehard
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Effect of implementations of the N-body problem on the performance and portability across GPU vendors
errFUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE
IF6.1
err2025-05-21
err1
errOAAI
errBartolomeu, Rodrigo A. C.; Halver, Rene; Meinke, Jan H.; Sutmann, Godehard
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Modeling segregated solutes in plastically deformed alloys using coupled molecular dynamics-Monte Carlo simulations
errJOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
IF14.3
err2025-04-01
err0
errOAAI
errGanesan, Hariprasath; Sutmann, Godehard
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Adaptive-precision potentials for large-scale atomistic simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-21
err0
errOAAI
errImmel, David; Drautz, Ralf; Sutmann, Godehard
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Towards blood flow in the virtual human: efficient self-coupling of HemeLB
errINTERFACE FOCUS
IF4
err2020-12-11
err15
errOAAI
errMcCullough, J. W. S.; Richardson, R. A.; Patronis, A.; Halver, R.; Marshall, R.; Ruefenacht, M.; Wylie, B. J. N.; Odaker, T.; Wiedemann, M.; Lloyd, B.; Neufeld, E.; Sutmann, G.; Skjellum, A.; Kranzlmueller, D.; Coveney, P., V
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Kokkos implementation of an Ewald Coulomb solver and analysis of performance portability
errJOURNAL OF PARALLEL AND DISTRIBUTED COMPUTING
IF4
err2020-04-01
err9
PREAI
errHalver, Rene; Meinke, Jan H.; Sutmann, Godehard
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Parallelization comparison and optimization of a scale-bridging framework to model Cottrell atmospheres
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2018-12-01
err1
errOAAI
errGanesan, H.; Teijeiro, C.; Sutmann, G.
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Optimized parallel simulations of analytic bond-order potentials on hybrid shared/distributed memory with MPI and OpenMP
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
err2017-09-01
err3
PREAI
errTeijeiro, Carlos; Hammerschmidt, Thomas; Drautz, Ralf; Sutmann, Godehard
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Parallel multiphase field simulations with OpenPhase
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-06-01
err65
PREAI
errTegeler, Marvin; Shchyglo, Oleg; Kamachali, Reza Darvishi; Monas, Alexander; Steinbach, Ingo; Sutmann, Godehard
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Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2016-07-01
err4
PREAI
errTeijeiro, C.; Hammerschmidt, T.; Drautz, R.; Sutmann, G.
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Hydrodynamics in adaptive resolution particle simulations: Multiparticle collision dynamics
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2016-06-01
err20
PREAI
errAlekseeva, Uliana; Winkler, Roland G.; Sutmann, Godehard
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Large scale Molecular Dynamics simulation of microstructure formation during thermal spraying of pure copper
errSURFACE & COATINGS TECHNOLOGY
IF6.1
err2015-10-01
err12
PREAI
errWang, Tao; Begau, Christoph; Sutmann, Godehard; Hartmaier, Alexander
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Adaptive dynamic load-balancing with irregular domain decomposition for particle simulations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2015-05-01
err24
PREAI
errBegau, Christoph; Sutmann, Godehard
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Parallel Brownian dynamics simulations with the message-passing and PGAS programming models
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2013-04-01
err2
PREAI
errTeijeiro, C.; Sutmann, G.; Taboada, G. L.; Tourino, J.
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errSave
Semidilute Polymer Solutions at Equilibrium and under Shear Flow
errMACROMOLECULES
IF5.2
err2010-11-08
err167
errOAAI
errHuang, Chien-Cheng; Winkler, Roland G.; Sutmann, Godehard; Gompper, Gerhard
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errSave
Cell-level canonical sampling by velocity scaling for multiparticle collision dynamics simulations
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2010-01-01
err125
PREAI
errHuang, C. C.; Chatterji, A.; Sutmann, G.; Gompper, G.; Winkler, R. G.
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Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-12-19
err3
errOAAI
errCalandrini, Vania; Sutmann, Godehard; Deriu, Antonio; Kneller, Gerald R.
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Optimization of neighbor list techniques in liquid matter simulations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2006-04-01
err27
errOAAI
errSutmann, G; Stegailov, V
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A particle-particle particle-multigrid method for long-range interactions in molecular simulations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-07-01
err14
PREAI
errSutmann, G; Steffen, B
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Research Directions

No research directions
Co-authors
Cooperation Journals
G
Gerhard Gompper
H-index: 84 · Papers: 598
P
Peter V. Coveney
H-index: 70 · Papers: 625
A
Alexei A. Kornyshev
H-index: 61 · Papers: 305
R
Roland G. Winkler
H-index: 56 · Papers: 301
S
Sergey Leikin
H-index: 55 · Papers: 153
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