Molecular dynamics simulations on a systolic ring of transputers.

Boehncke, K.; Heller, H.; Grubmüller, H.; Schulten, K.

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Molecular dynamics simulations on a systolic ring of transputers.

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

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Boehncke, K., Heller, H., Grubmüller, H., & Schulten, K. (1990). Molecular dynamics simulations on a systolic ring of transputers. In A. S. Wagner (Ed.), Transputer research and applications (pp. 83-94). IOS Pr.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-C9E5-D

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