Investigating the Quartz (101̅0)/Water Interface using Classical and Ab Initio Molecular Dynamics

A. A. Skelton, D. J. Wesolowski, P. T. Cummings
  • Langmuir, July 2011, American Chemical Society (ACS)
  • DOI: 10.1021/la2005826

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http://dx.doi.org/10.1021/la2005826

The following have contributed to this page: Dr Adam A Skelton