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Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform

by Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform

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Description

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.

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Product Details

  • Mar 27, 2024 Pub Date:
  • 9781032347196 ISBN-13:
  • 1032347198 ISBN-10:
  • English Language