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Molecular dynamics simulation methods revised

Bekker, H. 1996 s.n.. 160 p.

Research output: ScientificDoctoral Thesis

Documents

  • titlepag.pdf

    Final published version, 23 KB, PDF-document

  • c1.pdf

    Final published version, 124 KB, PDF-document

  • c2.pdf

    Final published version, 107 KB, PDF-document

  • c3.pdf

    Final published version, 220 KB, PDF-document

  • c4.pdf

    Final published version, 114 KB, PDF-document

  • c5.pdf

    Final published version, 83 KB, PDF-document

  • c6.pdf

    Final published version, 77 KB, PDF-document

  • c7.pdf

    Final published version, 113 KB, PDF-document

  • c8.pdf

    Final published version, 74 KB, PDF-document

  • samenvat.pdf

    Final published version, 49 KB, PDF-document

  • thesis.pdf

    Final published version, 985 KB, PDF-document

  • Hendrik Bekker
Korte beschrijving: In this thesis, all the subjects mentioned in the previous section are revised, except neighbor searching and integration. So, the following subjects are discussed: non-bonded force calculations, bonded force calculations, constraint dynamics, and box shapes. Moreover, mapping M.D. simulation on a parallel computer with a ring architecture is discussed. Zie: Chapter 1
Original languageEnglish
QualificationDoctor of Philosophy
Publisher
StatePublished - 1996

Keywords

  • Moleculaire dynamica, 35.11

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