Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations

Micael J. T. Oliveira, Silvana Botti, Miguel A. L. Marques
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp20719a
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The following have contributed to this page: Silvana Botti