Fast molecular dynamics simulation on a Parsytec PowerXplorer system.

Eichinger, M.; Grubmüller, H.; Heller, H.; Tavan, P.

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Fast molecular dynamics simulation on a Parsytec PowerXplorer system.

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-CA1F-3 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C4A5-1

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Creators:
Eichinger, M., Author
Grubmüller, H.¹, Author
Heller, H., Author
Tavan, P., Author

Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631

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Language(s): eng - English

Dates: Published in Print: 1995

Publication Status: Published in print

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Publishing info: München : Ludwig-Maximilians-Universität, Physik-Department, Institut für Medizinische Optik

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