Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm

Claudia R. Herbers, Karen Johnston, Nico F. A. van der Vegt
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp02889d
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The following have contributed to this page: Nico F.A. van der Vegt