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Nanoparticle and Colloidal Simulations with Molecular Dynamics

By Steve Plimpton

Sandia National Laboratories, Albuquerque, NM

Category

Online Presentations

Published on

Sponsored by

Center for Prediction of Reliability, Integrity and Survivability of Microsystems (PRISM),
Network for Computational Nanotechnology (NCN),
Rosen Center for Advanced Computing (RCAC), ITaP, Purdue University,
Computing Research Institute (CRI), Purdue University,
Computational Science & Engineering Program, Purdue University

Cite this work

Researchers should cite this work as follows:

  • Steve Plimpton (2008), "Nanoparticle and Colloidal Simulations with Molecular Dynamics," https://nanohub.org/resources/5668.

Time

Location

Burton Morgan Building, Room 121, Purdue University, West Lafayette, IN

Tags

  1. algorithms
  2. high performance computing
  3. material science
  4. molecular dynamics
  5. nanoparticles
  6. tutorial

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