Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner.

Grubmüller, H.

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-C9C4-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-C4A7-E

Genre: Thesis

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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: Accepted: 1989Date issued: 1989

Publication Status: Issued

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Publishing info: München : Technische Universität München

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Degree: Diploma

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