Molecular Dynamics With Deterministic and Stochastic Numerical Methods /
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used wid...
Κύριοι συγγραφείς: | Leimkuhler, Ben (Συγγραφέας), Matthews, Charles (Συγγραφέας) |
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Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
|
Σειρά: | Interdisciplinary Applied Mathematics,
39 |
Θέματα: | |
Διαθέσιμο Online: | Full Text via HEAL-Link |
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