On the suitability of efficient many-body algorithms for molecular dynamics 
simulations of biological macromolecules.

Grubmüller, H.

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On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules.

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

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Grubmüller, H. (1992). On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules. In K. I. M. McKinnon, & F. Plab (Eds.), Proceedings of the Second Parallel Numerical Analysis Workshop (pp. 226-238). Edinburgh: Edinburgh Parallel Computing Centre.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-C9F0-4

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