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