<p><P>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,
Numerical simulation in molecular dynamics. Numerics, algorithms, parallelization
β Scribed by Michael Griebel, Stephan Knapek, Gerhard Zumbusch
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Leaves
- 472
- Series
- Texts in Computational Science and Engineering
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Subjects
Π€ΠΈΠ·ΠΈΠΊΠ°;ΠΠ°ΡΠΌΠ΅ΡΠΎΠ΄Ρ ΠΈ ΠΌΠΎΠ΄Π΅Π»ΠΈΡΠΎΠ²Π°Π½ΠΈΠ΅ Π² ΡΠΈΠ·ΠΈΠΊΠ΅;
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