This is the first book that explores methodologies for using Materials Studio, Lammps and Gromacs in the same place. It will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation.
- Gives a detailed explanation of basic commands and modules of Materials Studio, Lammps and Gromacs
- Shows how Materials Studio, Lammps and Gromacs predict mechanical, thermal, electrical and optical properties of nanocomposites
- Uses case studies to show which software should be used to solve a variety of nanoscale modeling problems
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