Introduction: molecular dynamics simulations
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NCN@Purdue Student Leadership Team, Network for Computational Nanotechnology, The Institute for Nanoelectronics and Computing
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Researchers should cite this work as follows:
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Alejandro Strachan (2008), "Introduction: molecular dynamics simulations," https://nanohub.org/resources/3676.
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Potter 234 (Fu Room), Purdue University, West Lafayette, IN