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Journal of the American Chemical Society
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July 25, 2008
Separation and molecular-level segregation of complex alkane mixtures in metal-organic frameworks
David Dubbeldam, Casey J Galvin, Krista S Walton, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 14, 2017
Polarizable Force Fields for CO<sub>2</sub> and CH<sub>4</sub> Adsorption in M-MOF-74
Tim M Becker, Jurn Heinen, David Dubbeldam, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 28, 2015
Separation of Amyl Alcohol Isomers in ZIF-77
Rocio Bueno-Perez, Juan J Gutiérrez-Sevillano, David Dubbeldam, et al.
Journal of Chemical Theory and Computation
|
November 19, 2024
Efficient Implementation of Monte Carlo Algorithms on Graphical Processing Units for Simulation of Adsorption in Porous Materials
Zhao Li, Kaihang Shi, David Dubbeldam, et al.
ACS Applied Materials & Interfaces
|
June 7, 2018
Elucidating the Variable-Temperature Mechanical Properties of a Negative Thermal Expansion Metal-Organic Framework
Jurn Heinen, Austin D Ready, Thomas D Bennett, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 28, 2020
Synthesis of Chiral MOF-74 Frameworks by Post-Synthetic Modification by Using an Amino Acid
Andreea Gheorghe, Benjamin Strudwick, Daniel M Dawson, et al.
Angewandte Chemie (International Ed. in English)
|
March 20, 2010
Enantioselective adsorption in achiral zeolites
Titus S van Erp, Tom P Caremans, David Dubbeldam, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
February 14, 2017
Controlling Thermal Expansion: A Metal-Organic Frameworks Route
Salvador R G Balestra, Rocio Bueno-Perez, Said Hamad, et al.
The Journal of Chemical Physics
|
June 4, 2024
Understanding shape selectivity effects of hydroisomerization using a reaction equilibrium model
Shrinjay Sharma, Marcello S Rigutto, Erik Zuidema, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment
Denise C Ford, David Dubbeldam, Randall Q Snurr, et al.
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of 6
Search research articles
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Showing results (31-40 of 56) with videos related to
Sort By:
Page
of 6
Journal of the American Chemical Society
|
July 25, 2008
Separation and molecular-level segregation of complex alkane mixtures in metal-organic frameworks
David Dubbeldam, Casey J Galvin, Krista S Walton, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 14, 2017
Polarizable Force Fields for CO<sub>2</sub> and CH<sub>4</sub> Adsorption in M-MOF-74
Tim M Becker, Jurn Heinen, David Dubbeldam, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 28, 2015
Separation of Amyl Alcohol Isomers in ZIF-77
Rocio Bueno-Perez, Juan J Gutiérrez-Sevillano, David Dubbeldam, et al.
Journal of Chemical Theory and Computation
|
November 19, 2024
Efficient Implementation of Monte Carlo Algorithms on Graphical Processing Units for Simulation of Adsorption in Porous Materials
Zhao Li, Kaihang Shi, David Dubbeldam, et al.
ACS Applied Materials & Interfaces
|
June 7, 2018
Elucidating the Variable-Temperature Mechanical Properties of a Negative Thermal Expansion Metal-Organic Framework
Jurn Heinen, Austin D Ready, Thomas D Bennett, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 28, 2020
Synthesis of Chiral MOF-74 Frameworks by Post-Synthetic Modification by Using an Amino Acid
Andreea Gheorghe, Benjamin Strudwick, Daniel M Dawson, et al.
Angewandte Chemie (International Ed. in English)
|
March 20, 2010
Enantioselective adsorption in achiral zeolites
Titus S van Erp, Tom P Caremans, David Dubbeldam, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
February 14, 2017
Controlling Thermal Expansion: A Metal-Organic Frameworks Route
Salvador R G Balestra, Rocio Bueno-Perez, Said Hamad, et al.
The Journal of Chemical Physics
|
June 4, 2024
Understanding shape selectivity effects of hydroisomerization using a reaction equilibrium model
Shrinjay Sharma, Marcello S Rigutto, Erik Zuidema, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment
Denise C Ford, David Dubbeldam, Randall Q Snurr, et al.
Page
of 6