Understanding static, dynamic and cooperative porosity in molecular materials

Transition State Theory Methods To Measure Diffusion in Flexible Nanoporous Materials: Application to a Porous Organic Cage Crystal

(2016) Jeffrey S. Camp et al.   Journal of Physical Chemistry C

Porous Organic Cages for Sulfur Hexafluoride Separation

(2016) Tom Hasell et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Responsive Metal–Organic Frameworks and Framework Materials: Under Pressure, Taking the Heat, in the Spotlight, with Friends

(2015) François-Xavier Coudert   CHEMISTRY OF MATERIALS

Tunable Porosity through Cooperative Diffusion in a Multicomponent Porous Molecular Crystal

(2015) Rex Manurung et al.   Journal of Physical Chemistry C

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

(2015) David Dubbeldam et al.   MOLECULAR SIMULATION

A Permanent Mesoporous Organic Cage with an Exceptionally High Surface Area

(2014) Gang Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Gas Diffusion in a Porous Organic Cage: Analysis of Dynamic Pore Connectivity Using Molecular Dynamics Simulations

(2014) Daniel Holden et al.   Journal of Physical Chemistry C

Separation of rare gases and chiral molecules by selective binding in porous organic cages

(2014) Linjiang Chen et al.   NATURE MATERIALS

Molecular simulations to understand and to design porous organic molecules

(2013) Kim E. Jelfs et al.   CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE

Feasibility of Mixed Matrix Membrane Gas Separations Employing Porous Organic Cages

(2013) Jack D. Evans et al.   Journal of Physical Chemistry C

Molecular shape sorting using molecular organic cages

(2013) Tamoghna Mitra et al.   Nature Chemistry

Structure and Dynamics of the Functionalized MOF Type UiO-66(Zr): NMR and Dielectric Relaxation Spectroscopies Coupled with DFT Calculations

(2012) Sabine Devautour-Vinot et al.   CHEMISTRY OF MATERIALS

Quantifying Large Effects of Framework Flexibility on Diffusion in MOFs: CH4and CO2in ZIF-8

(2012) Emmanuel Haldoupis et al.   CHEMPHYSCHEM

Probing the Dynamics of the Porous Zr Terephthalate UiO-66 Framework Using 2H NMR and Neutron Scattering

(2012) D. I. Kolokolov et al.   Journal of Physical Chemistry C

Bespoke Force Field for Simulating the Molecular Dynamics of Porous Organic Cages

(2012) Daniel Holden et al.   Journal of Physical Chemistry C

Thermodynamic analysis of Xe/Kr selectivity in over 137 000 hypothetical metal–organic frameworks

(2012) Benjamin J. Sikora et al.   Chemical Science

Deconstructing the Crystal Structures of Metal–Organic Frameworks and Related Materials into Their Underlying Nets

(2011) Michael O’Keeffe et al.   CHEMICAL REVIEWS

Supramolecular Engineering of Intrinsic and Extrinsic Porosity in Covalent Organic Cages

(2011) Michael J. Bojdys et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nanoporous organic polymer networks

(2011) Robert Dawson et al.   PROGRESS IN POLYMER SCIENCE

Cucurbituril chemistry: a tale of supramolecular success

(2011) Eric Masson et al.   RSC Advances

Porous organic molecules

(2010) James R. Holst et al.   Nature Chemistry

Porous organic cages

(2009) Tomokazu Tozawa et al.   NATURE MATERIALS