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
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Stephan Knapek, Gerhard Zumbusch, Michael Griebel
488 pages • first pub 2007 (editions)
ISBN/UID: 9783642087769
Format: Paperback
Language: English
Publisher: Not specified
Publication date: Not specified
Description
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 a...
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
—
Stephan Knapek, Gerhard Zumbusch, Michael Griebel
488 pages • first pub 2007 (editions)
ISBN/UID: 9783642087769
Format: Paperback
Language: English
Publisher: Not specified
Publication date: Not specified
Description
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 a...