Computational Approaches to the Design, Crystal Structure Prediction, and Structure–Property Relationships of Metal–Organic Frameworks

  • Caroline Mellot-Draznieks, Ben Slater, Raimondas Galvelis
  • January 2015, Taylor & Francis
  • DOI: 10.1201/b18039-2

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http://dx.doi.org/10.1201/b18039-2

The following have contributed to this page: Dr Ben Slater