Numerical simulation in molecular dynamics
numerics, algorithms, parallelization, applications
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Author
Contributions
- Knapek, Stephan - Contributor
- Zumbusch, Gerhard W. - Contributor
Publication
2007 - , Berlin, Germany
Language
English
Word Count
117,500 words, Guess
Page Count
470 pages
Identifiers
- ISBN-139783540680949
- ISBN-103540680942
- Goodreads3529016
- LibraryThing8723101
- Library of Congress Control Number2007928345
and 3 more
- OCLC Control Number132316869
- Better World Books9783540680949
- Open LibraryOL19305121M
Classifications
- LCCQD450-882QA76.9.C65Q
- LCCQP517.M65 G74 2007
Subjects
Topics
ChemistryMathematicsComputer scienceMolekulardynamikMolecular dynamicsNumerical analysisMathematical modelsMathematical physicsEngineering mathematicsMath. Applications in ChemistryComputational Science and EngineeringMathematical and Computational PhysicsMolecular dynamics -- Mathematical modelsAppl.Mathematics/Computational Methods of Engineering
Series Statement
- Texts in computational science and engineering -- 5
Other Editions
- Numerical simulation in molecular dynamics
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