Published April 2, 2014
| Version 1.0
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Molecular Dynamics & LAMMPS Primer
Description
Molecular dynamics and LAMMPS preparation and intro presentations given as a workshop that was hosted by the Graduate & Professional Student Council at the University of Arizona. This is an educational presentation.
Notes
Document was typeset using LaTeX with the beamer package.
Files
MD-lammps-Final.pdf
Files
(46.5 MB)
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Additional details
References
- Frenkel, D., Smit, B. (2001). Understanding Molecular Simulation: From Algorithms to Applications. United Kingdom: Elsevier Science.
- Allen, M. P., Tildesley, D. J., Tildesley, D. J., Allen, M. P. (1989). Computer Simulation of Liquids. United Kingdom: Clarendon Press.
- Rapaport, D. C., Rapaport, R. D. C. (2004). The Art of Molecular Dynamics Simulation. Italy: Cambridge University Press.
- Fan, J. (2011). Multiscale Analysis of Deformation and Failure of Materials. United Kingdom: Wiley.
- Lee, J. G. (2011). Computational Materials Science: An Introduction. United Kingdom: CRC Press.
- LeSar, R. (2013). Introduction to Computational Materials Science: Fundamentals to Applications. United Kingdom: Cambridge University Press.
- Plimpton, S. Fast parallel algorithms for short-range molecular dynamics. United States. doi:10.2172/10176421.
Subjects
- Computer Simulation
- https://en.wikipedia.org/wiki/Computer_simulation
- Computational Physics
- https://en.wikipedia.org/wiki/Computational_physics
- Computational Materials Science
- https://en.wikipedia.org/wiki/Computational_materials_science