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Molecular Dynamics For Materials Modeling
A Practical Approach Using Lammps Platform
idioma: inglês
Editor:
TAYLOR & FRANCIS LTD, novembro de 2025 ‧
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64,48€
10% DESCONTO
IMEDIATO
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SINOPSE
The book focuses on correlation of mechanical behavior with structural evaluation and the underlying mechanism through molecular dynamics technique using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It also gives idea about the architecture of the coding used in LAMMPS and basic information about the syntax.
DETALHES
| Propriedade | Descrição |
|---|---|
| ISBN: | 9781032347202 |
| Editor: | TAYLOR & FRANCIS LTD |
| Data de Lançamento: | novembro de 2025 |
| Idioma: | Inglês |
| Dimensões: | 156 x 234 x 20 mm |
| Encadernação: | Capa mole |
| Páginas: | 154 |
| Tipo de produto: | Livro |
| Classificação Temática: |
Livros em Inglês
>
Ciências Exatas e Naturais
>
Química
|
| EAN: | 9781032347202 |