Quantum Chemical And Molecular Dynamics Simulations For Beginners
idioma: inglês
Editor:
TAYLOR & FRANCIS LTD, dezembro de 2025 ‧
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SINOPSE
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.
DETALHES
| Propriedade | Descrição |
|---|---|
| ISBN: | 9781032619286 |
| Editor: | TAYLOR & FRANCIS LTD |
| Data de Lançamento: | dezembro de 2025 |
| Idioma: | Inglês |
| Dimensões: | 156 x 234 x 20 mm |
| Encadernação: | Capa dura |
| Páginas: | 236 |
| Tipo de produto: | Livro |
| Classificação Temática: |
Livros em Inglês
>
Ciências Exatas e Naturais
>
Química
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| EAN: | 9781032619286 |