Molekulardynamikmethoden

Kremer, Kurt

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Molekulardynamikmethoden

Kremer, K. (1989). Molekulardynamikmethoden. In Computersimulationen in der Physik (20, pp. 2.1-2.38). Jülich: Kernforschungsanlage Jülich GmbH.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0009-EDC6-D Version Permalink: http://hdl.handle.net/21.11116/0000-0009-EDC7-C

Genre: Conference Paper

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Creators:
Kremer, Kurt¹, Author

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1Forschungszentrum Jülich, Inst Festkörperforsch, Jülich, Germany, ou_persistent22

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Language(s): deu - German

Dates: Published in Print: 1989

Publication Status: Published in print

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Title: 20. IFF-Ferienkurs

Place of Event: Jülich

Start-/End Date: 1989-02-13 - 1989-02-24

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Title: Computersimulationen in der Physik

Source Genre: Proceedings

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Publ. Info: Jülich : Kernforschungsanlage Jülich GmbH, 20

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 2.1 - 2.38 Identifier: ISBN: 3-89336-013-1