Molecular dynamics simulation methods revisedBekker, H. 1996 s.n.. 160 p.
Research output: Scientific › Doctoral Thesis
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
|Qualification||Doctor of Philosophy|
|State||Published - 1996|
- Moleculaire dynamica, 35.11
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