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£143.68
Springer Methods in Computational Molecular Physics 113
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Most common price: £146 (13 days, 92.9%)
Price range: £144 - £146
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Description
Key Features
Covers modern ab initio methods for determining the electronic structure of molecules.
Examines the significant influence of computer technology on computational molecular physics.
Discusses the use of powerful minicomputers for studying larger and faster systems.
Explores new computer science methods for the optimal use of computing resources.
Part of the NATO Science Series C, volume 113, published by Springer.
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 9400972024
- Domain
- Amazon UK
- Publication Date
- 08 December 2011
- Listed Since
- 21 December 2012
Barcode
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