Research database

Publication

Molecular dynamics simulation methods revised

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

Research output: ScientificDoctoral Thesis

Documents

  • titlepag.pdf

    Publisher final version (usually the publisher pdf) , 23 KB, PDF-document

  • c1.pdf

    Publisher final version (usually the publisher pdf) , 124 KB, PDF-document

  • c2.pdf

    Publisher final version (usually the publisher pdf) , 107 KB, PDF-document

  • c3.pdf

    Publisher final version (usually the publisher pdf) , 220 KB, PDF-document

  • c4.pdf

    Publisher final version (usually the publisher pdf) , 114 KB, PDF-document

  • c5.pdf

    Publisher final version (usually the publisher pdf) , 83 KB, PDF-document

  • c6.pdf

    Publisher final version (usually the publisher pdf) , 77 KB, PDF-document

  • c7.pdf

    Publisher final version (usually the publisher pdf) , 113 KB, PDF-document

  • c8.pdf

    Publisher final version (usually the publisher pdf) , 74 KB, PDF-document

  • samenvat.pdf

    Publisher final version (usually the publisher pdf) , 49 KB, PDF-document

  • thesis.pdf

    Publisher final version (usually the publisher pdf) , 985 KB, PDF-document

Links

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
Publication date1996
Publisher
StatePublished
Peer-reviewedNo

Keywords

  • Moleculaire dynamica, 35.11

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