{"references": ["Frenkel,\u00a0D.,\u00a0Smit,\u00a0B.\u00a0(2001).\u00a0Understanding Molecular Simulation: From Algorithms to Applications.\u00a0United Kingdom:\u00a0Elsevier Science.", "Allen,\u00a0M.\u00a0P.,\u00a0Tildesley,\u00a0D.\u00a0J.,\u00a0Tildesley,\u00a0D.\u00a0J.,\u00a0Allen,\u00a0M.\u00a0P.\u00a0(1989).\u00a0Computer Simulation of Liquids.\u00a0United Kingdom:\u00a0Clarendon Press.", "Rapaport,\u00a0D.\u00a0C.,\u00a0Rapaport,\u00a0R.\u00a0D.\u00a0C.\u00a0(2004).\u00a0The Art of Molecular Dynamics Simulation.\u00a0Italy:\u00a0Cambridge University Press.", "Fan,\u00a0J.\u00a0(2011).\u00a0Multiscale Analysis of Deformation and Failure of Materials.\u00a0United Kingdom:\u00a0Wiley.", "Lee,\u00a0J.\u00a0G.\u00a0(2011).\u00a0Computational Materials Science: An Introduction.\u00a0United Kingdom:\u00a0CRC Press.", "LeSar,\u00a0R.\u00a0(2013).\u00a0Introduction to Computational Materials Science: Fundamentals to Applications.\u00a0United Kingdom:\u00a0Cambridge University Press.", "Plimpton, S. Fast parallel algorithms for short-range molecular dynamics. United States. doi:10.2172/10176421."]}

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.

Document was typeset using LaTeX with the beamer package.