An Adaptable Peptide-Based Porous Material

Using molecular simulation to characterise metal–organic frameworks for adsorption applications

(2009) Tina Düren et al.   CHEMICAL SOCIETY REVIEWS

The role of dynamic conformational ensembles in biomolecular recognition

(2009) David D Boehr et al.   Nature Chemical Biology

Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL-53(Cr) upon Thermal Activation and CO2Adsorption

(2008) Fabrice Salles et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Template-directed supramolecular assembly of a new type of nanoporous peptide-based material

(2008) Carl Henrik Görbitz et al.   JOURNAL OF PEPTIDE SCIENCE

Metal−Peptide Frameworks (MPFs):  “Bioinspired” Metal Organic Frameworks

(2008) Alexandre Mantion et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Broadly Hysteretic H2Adsorption in the Microporous Metal−Organic Framework Co(1,4-benzenedipyrazolate)

(2008) Hye Jin Choi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Dipolar molecular rotors in the metal–organic framework crystal IRMOF-2

(2008) Erick B. Winston et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS