adicionar à lista de desejos
Computer Simulations In Molecular Biology
idioma: inglês
Editor:
Springer International Publishing AG, agosto de 2023 ‧
ver detalhes do produto
121,66€
10% DESCONTO
CARTÃO
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
portes grátis
Venda o seu livro
SINOPSE
This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties.
DETALHES
| Propriedade | Descrição |
|---|---|
| ISBN: | 9783031348389 |
| Editor: | Springer International Publishing AG |
| Data de Lançamento: | agosto de 2023 |
| Idioma: | Inglês |
| Dimensões: | 155 x 235 x 20 mm |
| Encadernação: | Capa dura |
| Páginas: | 298 |
| Tipo de produto: | Livro |
| Coleção: | Scientific Computation |
| Classificação Temática: |
Livros em Inglês
>
Ciências Exatas e Naturais
>
Física
Livros em Inglês > Outros |
| EAN: | 9783031348389 |
LIVROS DA MESMA COLEÇÃO
-
10%The Material Point MethodSpringer International Publishing AG111,93€
124,37€portes grátis -
eBook10%Computer Simulations In Molecular BiologySpringer Nature Switzerland79,49€ 10% CARTÃO
-
10%ElectromagnetismSpringer Nature Switzerland AG81,10€ 10% CARTÃOportes grátis
-
10%Molecular Dynamics Simulations In Statistical Physics: Theory And ApplicationsSpringer Nature Switzerland AG202,77€ 10% CARTÃOportes grátis