Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications
Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree...
Shranjeno v:
| Auteurs principaux: | , , , |
|---|---|
| Format: | Livre numérique |
| Jezik: | Anglais |
| Izdano: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Serija: | Texts in Computational Science and Engineering
5 |
| Teme: | |
| Online dostop: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Sporočilo: |
L'impression du document génère 471 p. Traduit de l'allemand : "Numerische Simulation in der Moleküldynamik : Numerik, Algorithmen, Parallelisierung, Anwendungen" Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Numerical simulation in molecular dynamics, numerics, algorithms, parallelization, applications, Michael Griebel, Stephan Knapek and Gerhard Zambusch, Berlin, Springer, 2007, 1 vol. (XI-470 p.), Texts in computational science and engineering, 978-3-540-68094-9 |