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Fast molecular dynamics simulation on a Parsytec PowerXplorer system.

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Grubmüller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Eichinger, M., Grubmüller, H., Heller, H., & Tavan, P.(1995). Fast molecular dynamics simulation on a Parsytec PowerXplorer system. München: Ludwig-Maximilians-Universität, Physik-Department, Institut für Medizinische Optik.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000E-CA1F-3
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