Molecular Dynamics for Materials Modeling / Najlacnejšie knihy
Molecular Dynamics for Materials Modeling

Code: 44436684

Molecular Dynamics for Materials Modeling

by Pal, Snehanshu (Department of Metallurgical and Materials Engineering, National Institute of Technology (NIT), Rourkela, India), K. Vijay Reddy

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. ... more

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Book 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.

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188.64 €

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