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

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

Sharma, Sumit

Elsevier - Health Sciences Division

04/2025

800

Mole

9780443267048

Pré-lançamento - envio 15 a 20 dias após a sua edição

Descrição não disponível.
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
8. Molecular dynamics modeling of 2D materials
9. Vibrational behavior of carbon nanotubes and graphene
10. Wear of CNT reinforced Al composites
11. Machine learning and Molecular Dynamics
12. Polymer coatings of metallic substrate
13. Modeling of graphene oxide and reduced graphene oxide
14. Effect of functionalization and defects in CNT on mechanical properties and creep behavior of nitrile butadiene rubber composites
15. The effect of chirality and defects on mechanical properties of carbon nanotube reinforced polycarbonate composites
16. Structure of nanomaterials and composites
17. Machine learning with MD 18. Applications of MD in different fields
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Nanotechnology; Nanomaterials; Nanocomposite; Molecular Dynamic; Computational Molecular Modeling; Molecular Dynamics Simulation.