{"product_id":"molecular-dynamics-for-materials-modeling-taylor-francis-ltd-9781032347196-a-practical-approach-using-lammps-platform-snehanshu-pal","title":"Molecular Dynamics for Materials Modeling","description":"\u003cp\u003eDiscover the intricate world of materials modeling with \u003cstrong\u003eMolecular Dynamics for Materials Modeling\u003c\/strong\u003e by \u003cstrong\u003eSnehanshu Pal\u003c\/strong\u003e, published by \u003cstrong\u003eTaylor \u0026amp; Francis Ltd\u003c\/strong\u003e in 2024. This insightful hardback edition spans 154 pages and delves into the correlation between mechanical behavior and structural evaluation through the innovative molecular dynamics technique. Utilizing the Large-scale Atomic\/Molecular Massively Parallel Simulator (LAMMPS) platform, this book provides readers with a comprehensive understanding of the mechanisms at play in materials science.\u003c\/p\u003e \u003cp\u003eIn addition to exploring the fundamental principles of molecular dynamics, \u003cstrong\u003eMolecular Dynamics for Materials Modeling\u003c\/strong\u003e offers valuable insights into the architecture of the coding used in LAMMPS, along with essential information about its syntax. Ideal for engineers and researchers alike, this book is a must-have for anyone looking to deepen their knowledge of materials modeling.\u003c\/p\u003e","brand":"Snehanshu Pal","offers":[{"title":"Default Title","offer_id":52268073877846,"sku":"9781032347196","price":163.69,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0886\/3206\/6390\/files\/9781032347196.jpg?v=1767801035","url":"https:\/\/www.bookshop.ee\/products\/molecular-dynamics-for-materials-modeling-taylor-francis-ltd-9781032347196-a-practical-approach-using-lammps-platform-snehanshu-pal","provider":"Bookshop","version":"1.0","type":"link"}