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Molecular dynamics simulation methods revised

(1996) Bekker, Hendrik

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




file:titlepage and contents
file:chapter 1
file:chapter 2
file:chapter 3
file:chapter 4
file:chapter 5
file:chapter 6
file:chapter 7
file:chapter 8
file:samenvatting
file:complete thesis

Gebruik a.u.b. deze link om te verwijzen naar dit document:
http://irs.ub.rug.nl/ppn/14860532X

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