Computer Simulation in Physics and Engineering - Martin Oliver Steinhauser
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Piegāde 17-23 darba dienu laikā
30 dienu atgriešanas politika
This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theore ... Pilns apraksts
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Aprašymas
Vairāk informācijas
| Autors | Martin Oliver Steinhauser |
|---|---|
| Izdevējs | De Gruyter |
| Izlaides gads | 2012 |
| Vāka tips | Cietais vāks |
| EAN | 9783110255904 |