Abstract
Parallel algorithms and programs for lattice gas automata and molecular dynamics for fluid flow simulation were developed and investigated using PVM, Express, Network Linda and p4 on a network of workstations and a CONVEX C3210.
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© 1994 Springer-Verlag Berlin Heidelberg
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Boryczko, K., Bubak, M., Kitowski, J., Mościński, J., Słota, R. (1994). Lattice gas automata and molecular dynamics on a network of computers. In: Gentzsch, W., Harms, U. (eds) High-Performance Computing and Networking. HPCN-Europe 1994. Lecture Notes in Computer Science, vol 796. Springer, Berlin, Heidelberg. https://doi.org/10.1007/BFb0020368
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DOI: https://doi.org/10.1007/BFb0020368
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