Pastāsti draugiem par šo preci:
Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics - SpringerBriefs in Computer Science Alexander Heinecke 2015 edition
Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics - SpringerBriefs in Computer Science
Alexander Heinecke
This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms.
76 pages, 22 black & white illustrations, 13 colour illustrations, 2 black & white tables, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2015. gada 9. aprīlis |
| ISBN13 | 9783319171470 |
| Izdevēji | Springer International Publishing AG |
| Žanrs | Aspects (Academic) > Science / Technology Aspects |
| Lapas | 76 |
| Izmēri | 155 × 235 × 5 mm · 136 g |
| Valoda | Franču |