Showing results (61-70 of 192) with videos related to

Sort By:
Pageof 20
Nature Communications|March 7, 2020
Tailoring the separation properties of flexible metal-organic frameworks using mechanical pressureNicolas Chanut, Aziz Ghoufi, Marie-Vanessa Coulet, et al.
Chemical Communications (Cambridge, England)|August 2, 2007
On the breathing effect of a metal-organic framework upon CO(2) adsorption: Monte Carlo compared to microcalorimetry experimentsNaseem A Ramsahye, Guillaume Maurin, Sandrine Bourrelly, et al.
ACS Applied Materials & Interfaces|September 6, 2018
Understanding of the Graphene Oxide/Metal-Organic Framework Interface at the Atomistic ScaleSatyanarayana Bonakala, Anusha Lalitha, Jae Eun Shin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 11, 2017
Diffusion of Carbon Dioxide and Nitrogen in the Small-Pore Titanium Bis(phosphonate) Metal-Organic Framework MIL-91 (Ti): A Combination of Quasielastic Neutron Scattering Measurements and Molecular Dynamics SimulationsRenjith Sasimohanan Pillai, Hervé Jobic, Michael Marek Koza, et al.
Dalton Transactions (Cambridge, England : 2003)|November 25, 2015
Exploration of the mechanical behavior of metal organic frameworks UiO-66(Zr) and MIL-125(Ti) and their NH2 functionalized versionsPascal G Yot, Ke Yang, Florence Ragon, et al.
ACS Applied Materials & Interfaces|April 22, 2021
Multivariate Sulfonic-Based Titanium Metal-Organic Frameworks as Super-protonic ConductorsShyamapada Nandi, Sujing Wang, Mohammad Wahiduzzaman, et al.
Science Advances|November 13, 2024
Rubbery organic frameworks (ROFs) toward ultrapermeable CO2-selective membranesMarius Sandru, Marie Prache, Thomas Macron, et al.
Journal of Materials Chemistry. B|April 9, 2020
Impact of phosphorylation on the encapsulation of nucleoside analogues within porous iron(iii) metal-organic framework MIL-100(Fe) nanoparticlesValentina Agostoni, Resmi Anand, Sandra Monti, et al.
The Journal of Chemical Physics|February 24, 2011
Molecular simulations of confined liquids: an alternative to the grand canonical Monte Carlo simulationsAziz Ghoufi, Denis Morineau, Ronan Lefort, et al.
ACS Applied Materials & Interfaces|July 9, 2021
Molecular Insight into the Slow Dynamics of C4 Hydrocarbons in the Zeolitic-Imidazole Framework (ZIF-8)Alexander E Khudozhitkov, Hengli Zhao, Aziz Ghoufi, et al.
Pageof 20