Pastāsti draugiem par šo preci:
Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform Pal, Snehanshu (National Institute of Technology Rourkela, India)
Cena
€ 198,99
Pasūtīts no attālās noliktavas
Paredzamā piegāde . gada 3. - 17. sept.
Saņemiet paziņojumus par jauniem Pal, Snehanshu (National Institute of Technology Rourkela, India) izdevumiem
Mūsu klienti saka:
Pievienot savam iMusic vēlmju sarakstam
Pieejams arī kā:
Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform
Pal, Snehanshu (National Institute of Technology Rourkela, India)
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.
200 pages, 5 Tables, black and white; 105 Line drawings, black and white; 105 Illustrations, black a
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2024. gada 27. marts |
| ISBN13 | 9781032347196 |
| Izdevēji | Taylor & Francis Ltd |
| Lapas | 154 |
| Izmēri | 150 × 220 × 20 mm · 470 g |
| Valoda | Angļu |
