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Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids Wolfgang Schattke
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
| Media | Books Paperback Book (Book with soft cover and glued back) |
| Released | September 3, 2013 |
| ISBN13 | 9783527408511 |
| Publishers | Wiley-VCH Verlag GmbH |
| Pages | 296 |
| Dimensions | 174 × 239 × 16 mm · 635 g |
| Language | English |