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Quantum Chemical and Molecular Dynamics Simulations for Beginners Dhirendra Kumar Mishra
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Quantum Chemical and Molecular Dynamics Simulations for Beginners
Dhirendra Kumar Mishra
This book provides an in-depth exploration of the dynamic field of computational chemistry. Spanning seven meticulously crafted chapters, it begins by laying a solid foundation in quantum chemistry and electronic structure theory, introducing essential tools and software that underpin computational chemistry calculations.
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2025. gada 23. decembris |
| ISBN13 | 9781032619286 |
| Izdevēji | Taylor & Francis Ltd |
| Lapas | 236 |
| Izmēri | 150 × 220 × 20 mm · 620 g |
| Valoda | Angļu |
