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Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids Wolfgang Schattke
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Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids
Wolfgang Schattke
Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids.
296 pages
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2013. gada 3. septembris |
| ISBN13 | 9783527408511 |
| Izdevēji | Wiley-VCH Verlag GmbH |
| Lapas | 296 |
| Izmēri | 174 × 239 × 16 mm · 635 g |
| Valoda | Angļu |
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