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You are here: HomeResourcesOnline PresentationsMSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics SimulationsAbout

MSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics Simulations

By Alejandro Strachan

Purdue University

Category Online Presentations
Abstract Thermostats and barostats
Linear methods for energy and force calculations
Coarse graining or mesodynamics
Validation and Verification
Cite this work

Researchers should cite this work as follows:

  • Alejandro Strachan (2008), "MSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics Simulations," http://nanohub.org/resources/5779.

    BibTex | EndNote

Time 10:30 AM, October 10, 2008
Location Armstrong 3115, Purdue University, West Lafayette, IN
Tags
  1. course lecture
  2. material science
  3. molecular dynamics
  4. molecular simulations

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