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Lectures on Molecular Dynamics Modeling of Materials

Introduction: molecular dynamics simulations

This resource has a 9.1 Ranking

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Last 12 Months: updated 01 Aug, 2008
Users: 138
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Avg. Review: 0.0 out of 5 stars
Citations: 0

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Contributor(s) Alejandro Strachan
Purdue University, West Lafayette
Abstract This short presentation will describe the idea behind MD simulations and demonstrate its use in real applications.
Sponsored by

NCN@Purdue Student Leadership Team, Network for Computational Nanotechnology, The Institute for Nanoelectronics and Computing
Cite this work

If you reference this work in a publication, please cite as follows:

  • Strachan, Alejandro (2008), "Introduction: molecular dynamics simulations," http://www.nanohub.org/resources/3676/.

    BibTex | EndNote

Date posted 09 Jan, 2008
Time 02:30 PM, November 19, 2007
Location Potter 234 (Fu Room), Purdue University, West Lafayette, IN
Type Online Presentations
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  • 6.2 Ranking Courses Part of: Lectures on Molecular Dynamics Modeling of Materials

    Lectures on Molecular Dynamics Modeling of Materials

    Type Courses
    Contributor(s) Alejandro Strachan
    Date 09 Jan, 2008
    Avg. Rating 0.0 out of 5 stars  (0)
    Rate this

    Molecular dynamics simulations are playing an increasingly important role in many areas of science and engineering, from biology and pharmacy to nanoelectronics and structural materials. Recent breakthroughs in methodologies and in first principles-based interatomic potentials significantly …

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