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  Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner.

Grubmüller, H. (1989). Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner. Diploma Thesis, Technische Universität München, München.

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 Creators:
Grubmüller, H.1, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): deu - German
 Dates: 19891989
 Publication Status: Published in print
 Pages: -
 Publishing info: München : Technische Universität München
 Table of Contents: -
 Rev. Type: -
 Identifiers: -
 Degree: Diploma

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