Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs

The first book to explore how three important molecular dynamics simulation packages are used for nanocomposites modelling, including real-world case studies

Sumit Sharma (Edited by)

9780128169544

Paperback, published 10 August 2019

365 pages
23.4 x 19 x 2.3 cm, 0.75 kg

Approx.349 pages

1. Introduction to Molecular Dynamics 2. Overview of BIOVIA Materials Studio, LAMMPS and GROMACS 3. Molecular Dynamics Simulation of Metal-Matrix Composites Using BIOVIA Materials Studio, LAMMPS and GROMACS 4. Molecular Dynamics Simulation of Polymer-Matrix Composites Using BIOVIA Materials Studio, LAMMPS and GROMACS 5. Molecular Dynamics Simulation of Ceramic-Matrix Composites Using BIOVIA Materials Studio, LAMMPS and GROMACS 6. Scripting in Molecular Dynamics 7.Applications of BIOVIA Materials Studio, LAMMPS and GROMACS in Various Fields of Science and Engineering

Subject Areas: Materials science [TGM]