| Bibliography | Bernreuther, Martin; Vrabec, Jadran: Molecular simulation of fluids with short range potentials.
In: Resch, Michael (ed.); Bönisch, Thomas (ed.); Benkert, Katharina (ed.); Furui, Toshiyuki (ed.); Seo, Yoshiki (ed.); Bez, Wolfgang (ed.): High Performance Computing on Vector Systems: Proceedings of the Second Teraflop Workshop; Stuttgart, March 17-18, 2005.
University of Stuttgart, Faculty of Computer Science, Electrical Engineering, and Information Technology.
pp. 187-195, english.
Stuttgart: Springer, December 2005.
ISBN: 3-540-29124-5.
Article in Proceedings (Conference Paper).
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| Corporation | HLRS |
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| CR-Schema | J.2 (Physical Sciences and Engineering)
I.6.8 (Types of Simulation)
G.4 (Mathematical Software)
G.1.0 (Numerical Analysis General)
D.1.3 (Concurrent Programming)
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| Keywords | Molecular Dynamics; parallel algorithms; nanofluids; nucleation |
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| Abstract | Molecular modeling and simulation of thermophysical properties using short-range potentials covers a large variety of real simple fluids and mixtures. To study nucleation phenomena within a research project, a molecular dynamics simulation package is developed. The target platform for this software are Clusters of Workstations (CoW), like the Linux cluster "Mozart" with 64 dual nodes, which is available at the Institute of Parallel and Distributed Systems, or the HLRS cluster "cacau", which is part of the Teraflop Workbench. The used algorithms and data structures are discussed as well as first simulation results.
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Full text and
other links | Workshop Homepage
SpringerLink
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| Contact | Martin.Bernreuther Martin.Bernreuther@ipvs.uni-stuttgart.de |
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| Department(s) | University of Stuttgart, Institute of Parallel and Distributed Systems, Simulation of Large Systems
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| Project(s) | Keimbildung
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| Entry date | October 15, 2006 |
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