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Author Spotlight: Characterizing Porous Materials for Aiding the Development of Robust Metal-Organic Frameworks with Adsorption Behavior
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Volarea - a bioinformatics tool to calculate the surface area and the volume of molecular systems

João V Ribeiro1, Juan A C Tamames, Nuno M F S A Cerqueira

  • 1REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Rua do Campo Alegre s/n, 4169-007, Porto, Portugal.

Chemical Biology & Drug Design
|October 30, 2013
PubMed

Keywords:
AMBERmolecular dynamics simulationsurface areavisual molecular dynamicsvolume

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