Molecular Dynamics Simulations for Predicting Surface Wetting

Jing Chen, Ben J. Hanson, Melissa A. Pasquinelli
  • AIMS Materials Science, January 2014, American Institute of Mathematical Sciences (AIMS)
  • DOI: 10.3934/matersci.2014.2.121

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http://dx.doi.org/10.3934/matersci.2014.2.121

The following have contributed to this page: Dr Melissa A Pasquinelli