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John von Neumann - Institut für Computing; NIC
Sutmann, Godehard
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John von Neumann - Institut für Computing; NIC
Sutmann, Godehard
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Contribution to a book
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1
Proceedings
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Hybrid Particle-Continuum Methods in Computational Materials Physics - Proceedings
Müser, Martin
2013
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2
Contribution to a book
Molecular Dynamics - Extending the Scale from Microscopic to Mesoscopic
Sutmann, G.
2009
2009
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3
Contribution to a book
Parallel 2d-Wavelet Transform on the Cell/B.E. for Fast Calculation of Coulomb Potentials
Schiller, A.
2008
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4
Contribution to a book
A Load Balanced Force-Domain Decomposition Algorithm for Parallel Molecular Dynamics Simulations
Sutmann, G.
2007
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5
Contribution to a book
Communication and Load Balancing of Force-Decomposition Algorithms for Parallel Molecular Dynamics
Sutmann, G.
2007
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6
Contribution to a book
Molecular Dynamics - Vision and Reality
Sutmann, G.
2006
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7
Contribution to a book
A Highly Accurate and Optimal Method to Calculate Long Range Interactions
Bolten, M.
2006
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8
Contribution to a book
A Fast Wavelet Based Evaluation of Coulomb Potentials in Molecular Systems
Sutmann, G.
2006
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9
Contribution to a book
Classical Molecular Dynamics
Sutmann, Godehard
2002
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10
Contribution to a book
Long-Range Interactions in Many-Particle Simulation
Gibbon, P.
2002
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Contribution to a book
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Sutmann, Godehard
Janoschek, F.
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Bolten, M.
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Research Program
Scientific Computing
7
Methoden und Systeme der Informationstechnik
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Computational Science and Mathematical Methods
1
Pretty Efficient Parallel Coulomb Solver
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Contributing Institute
John von Neumann - Institut für Computing; NIC
Jülich Supercomputing Center; JSC
6
Zentralinstitut für Angewandte Mathematik; ZAM
6
Scientific Report
2006
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