Langevin dynamics simulations of macromolecules on parallel computers

Jung, Bernd; Lenhof, Hans-Peter; Müller, Peter; Rüb, Christine

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Langevin dynamics simulations of macromolecules on parallel computers

Jung, B., Lenhof, H.-P., Müller, P., & Rüb, C. (1997). Langevin dynamics simulations of macromolecules on parallel computers. Macromolecular Theory and Simulation, 6(-), 507-521.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-394C-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-394D-6

Genre: Journal Article

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Creators:
Jung, Bernd, Author
Lenhof, Hans-Peter¹, Author
Müller, Peter¹, Author
Rüb, Christine¹, Author

Affiliations:
1Algorithms and Complexity, MPI for Informatics, Max Planck Society, ou_24019

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Language(s): eng - English

Dates: Modified: 2010-03-02Date issued: 1997

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 517707
Other: Local-ID: C1256428004B93B8-1E78CA45A07346C2C1256461004C59A4-Lenhof-et-al-2-97

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Title: Macromolecular Theory and Simulation

Source Genre: Journal

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Pages: - Volume / Issue: 6 (-) Sequence Number: - Start / End Page: 507 - 521 Identifier: -