Ab Initio Molecular Dynamics
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Providing the first coherent presentation of this rapidly growing field, this book covers a range of methods and their applications. Ideal for graduate students and researchers, it contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing readers to improve and add new features in their code.
Информация за "Ab Initio Molecular Dynamics"
- SKU 9781107663534
- Weight 1.032000
- ISBN 9781107663534
- Вид корица Paperback / softback
- Издателство Cambridge University Press
- Брой страници 577
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