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Berend Smit

Showing results (71-80 of 194) with videos related to

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Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Faraday Discussions|August 4, 2016
Cutting the cost of carbon capture: a case for carbon capture and utilizationLennart Joos, Johanna M Huck, Veronique Van Speybroeck, et al.
Crystal Growth & Design|March 16, 2018
Distinguishing Metal-Organic FrameworksSenja Barthel, Eugeny V Alexandrov, Davide M Proserpio, et al.
Physical Chemistry Chemical Physics : PCCP|May 27, 2008
Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworksBei Liu, Qingyuan Yang, Chunyu Xue, et al.
Angewandte Chemie (International Ed. in English)|August 14, 2003
Understanding the window effect in zeolite catalysisDavid Dubbeldam, Sofía Calero, Theo L M Maesen, et al.
ACS Central Science|August 1, 2018
Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical CaryatidsSeyed Mohamad Moosavi, Peter G Boyd, Lev Sarkisov, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Ab Initio Flexible Force Field for Metal-Organic Frameworks Using Dummy Model Coordination BondsSudi Jawahery, Nakul Rampal, Seyed Mohamad Moosavi, et al.
Digital Discovery|May 23, 2025
MOFChecker: a package for validating and correcting metal-organic framework (MOF) structuresXin Jin, Kevin Maik Jablonka, Elias Moubarak, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 29, 2017
Origin of the Strong Interaction between Polar Molecules and Copper(II) Paddle-Wheels in Metal Organic FrameworksDaniele Ongari, Davide Tiana, Samuel J Stoneburner, et al.
Industrial & Engineering Chemistry Research|July 10, 2023
A Robust Framework for Generating Adsorption Isotherms to Screen Materials for Carbon CaptureElias Moubarak, Seyed Mohamad Moosavi, Charithea Charalambous, et al.
Pageof 20

Showing results (71-80 of 194) with videos related to

Sort By:
Pageof 20
Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Faraday Discussions|August 4, 2016
Cutting the cost of carbon capture: a case for carbon capture and utilizationLennart Joos, Johanna M Huck, Veronique Van Speybroeck, et al.
Crystal Growth & Design|March 16, 2018
Distinguishing Metal-Organic FrameworksSenja Barthel, Eugeny V Alexandrov, Davide M Proserpio, et al.
Physical Chemistry Chemical Physics : PCCP|May 27, 2008
Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworksBei Liu, Qingyuan Yang, Chunyu Xue, et al.
Angewandte Chemie (International Ed. in English)|August 14, 2003
Understanding the window effect in zeolite catalysisDavid Dubbeldam, Sofía Calero, Theo L M Maesen, et al.
ACS Central Science|August 1, 2018
Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical CaryatidsSeyed Mohamad Moosavi, Peter G Boyd, Lev Sarkisov, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Ab Initio Flexible Force Field for Metal-Organic Frameworks Using Dummy Model Coordination BondsSudi Jawahery, Nakul Rampal, Seyed Mohamad Moosavi, et al.
Digital Discovery|May 23, 2025
MOFChecker: a package for validating and correcting metal-organic framework (MOF) structuresXin Jin, Kevin Maik Jablonka, Elias Moubarak, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 29, 2017
Origin of the Strong Interaction between Polar Molecules and Copper(II) Paddle-Wheels in Metal Organic FrameworksDaniele Ongari, Davide Tiana, Samuel J Stoneburner, et al.
Industrial & Engineering Chemistry Research|July 10, 2023
A Robust Framework for Generating Adsorption Isotherms to Screen Materials for Carbon CaptureElias Moubarak, Seyed Mohamad Moosavi, Charithea Charalambous, et al.
Pageof 20