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Showing results (91-100 of 194) with videos related to

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Journal of the American Chemical Society|February 25, 2016
Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-ButaneAmber Janda, Bess Vlaisavljevich, Li-Chiang Lin, et al.
ACS Applied Materials & Interfaces|December 15, 2021
Diversifying Databases of Metal Organic Frameworks for High-Throughput Computational ScreeningSauradeep Majumdar, Seyed Mohamad Moosavi, Kevin Maik Jablonka, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Force-Field Development from Electronic Structure Calculations with Periodic Boundary Conditions: Applications to Gaseous Adsorption and Transport in Metal-Organic FrameworksLi-Chiang Lin, Kyuho Lee, Laura Gagliardi, et al.
The Journal of Chemical Physics|May 9, 2016
First-principles Hubbard U approach for small molecule binding in metal-organic frameworksGregory W Mann, Kyuho Lee, Matteo Cococcioni, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Understanding Trends in CO2 Adsorption in Metal-Organic Frameworks with Open-Metal SitesRoberta Poloni, Kyuho Lee, Robert F Berger, et al.
Chemical Science|June 7, 2021
Geometric landscapes for material discovery within energy-structure-function mapsSeyed Mohamad Moosavi, Henglu Xu, Linjiang Chen, et al.
Nature Communications|April 20, 2021
Bias free multiobjective active learning for materials design and discoveryKevin Maik Jablonka, Giriprasad Melpatti Jothiappan, Shefang Wang, et al.
Journal of the American Chemical Society|November 10, 2012
Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide captureJihan Kim, Li-Chiang Lin, Joseph A Swisher, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 22, 2017
Accurate Characterization of the Pore Volume in Microporous Crystalline MaterialsDaniele Ongari, Peter G Boyd, Senja Barthel, et al.
Biophysical Journal|November 30, 2010
Molecular simulation of the effect of cholesterol on lipid-mediated protein-protein interactionsFrédérick J-M de Meyer, Jocelyn M Rodgers, Thomas F Willems, et al.
Pageof 20

Showing results (91-100 of 194) with videos related to

Sort By:
Pageof 20
Journal of the American Chemical Society|February 25, 2016
Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-ButaneAmber Janda, Bess Vlaisavljevich, Li-Chiang Lin, et al.
ACS Applied Materials & Interfaces|December 15, 2021
Diversifying Databases of Metal Organic Frameworks for High-Throughput Computational ScreeningSauradeep Majumdar, Seyed Mohamad Moosavi, Kevin Maik Jablonka, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Force-Field Development from Electronic Structure Calculations with Periodic Boundary Conditions: Applications to Gaseous Adsorption and Transport in Metal-Organic FrameworksLi-Chiang Lin, Kyuho Lee, Laura Gagliardi, et al.
The Journal of Chemical Physics|May 9, 2016
First-principles Hubbard U approach for small molecule binding in metal-organic frameworksGregory W Mann, Kyuho Lee, Matteo Cococcioni, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Understanding Trends in CO2 Adsorption in Metal-Organic Frameworks with Open-Metal SitesRoberta Poloni, Kyuho Lee, Robert F Berger, et al.
Chemical Science|June 7, 2021
Geometric landscapes for material discovery within energy-structure-function mapsSeyed Mohamad Moosavi, Henglu Xu, Linjiang Chen, et al.
Nature Communications|April 20, 2021
Bias free multiobjective active learning for materials design and discoveryKevin Maik Jablonka, Giriprasad Melpatti Jothiappan, Shefang Wang, et al.
Journal of the American Chemical Society|November 10, 2012
Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide captureJihan Kim, Li-Chiang Lin, Joseph A Swisher, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 22, 2017
Accurate Characterization of the Pore Volume in Microporous Crystalline MaterialsDaniele Ongari, Peter G Boyd, Senja Barthel, et al.
Biophysical Journal|November 30, 2010
Molecular simulation of the effect of cholesterol on lipid-mediated protein-protein interactionsFrédérick J-M de Meyer, Jocelyn M Rodgers, Thomas F Willems, et al.
Pageof 20