Computational approaches to study adsorption in MOFs with unsaturated metal sites

Michael Fischer, José R.B. Gomes, Miguel Jorge
  • Molecular Simulation, February 2014, Taylor & Francis
  • DOI: 10.1080/08927022.2013.829228

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http://dx.doi.org/10.1080/08927022.2013.829228

The following have contributed to this page: Dr Michael Fischer and José Gomes