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Computational Approaches for Chemistry Under Extreme Conditions 1st ed. 2019 edition
Computational Approaches for Chemistry Under Extreme Conditions
It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond.
293 pages, 95 Illustrations, color; 17 Illustrations, black and white; VIII, 293 p. 112 illus., 95 i
| Medios de comunicación | Libros Book |
| Publicado | 5 de marzo de 2019 |
| ISBN13 | 9783030055998 |
| Editores | Springer Nature Switzerland AG |
| Páginas | 293 |
| Dimensiones | 150 × 220 × 20 mm · 623 g |
| Lengua | Alemán |
| Editor | Goldman, Nir |