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Molecular Dynamics For Materials Modeling
A Practical Approach Using Lammps Platform
language: english
Publisher:
TAYLOR & FRANCIS LTD, November of 2025 ‧
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64,48€
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SYNOPSIS
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.
DETAILS
| Property | Description |
|---|---|
| ISBN: | 9781032347202 |
| Publisher: | TAYLOR & FRANCIS LTD |
| Release Date: | November of 2025 |
| Language: | English |
| Dimensions: | 156 x 234 x 20 mm |
| Cover: | Softcover |
| Pages: | 154 |
| Format: | Book |
| Categories: |
Books in English
>
Science
>
Chemical
|
| EAN: | 9781032347202 |