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Journal of the American Chemical Society
|
January 28, 2014
On the flexibility of metal-organic frameworks
Lev Sarkisov, Richard L Martin, Maciej Haranczyk, et al.
Biophysical Journal
|
May 20, 2008
Molecular simulations of lipid-mediated protein-protein interactions
Frédérick Jean-Marie de Meyer, Maddalena Venturoli, Berend Smit
Faraday Discussions
|
February 18, 2010
Towards an understanding of membrane-mediated protein-protein interactions
Marianna Yiannourakou, Luca Marsella, Frédérick de Meyer, et al.
ACS Central Science
|
November 5, 2019
Building a Consistent and Reproducible Database for Adsorption Evaluation in Covalent-Organic Frameworks
Daniele Ongari, Aliaksandr V Yakutovich, Leopold Talirz, et al.
Nature Communications
|
November 27, 2025
Thermal transport mechanisms in ZIFs
Xiaoqi Zhang, Senja Barthel, Yutao Li, et al.
Chemical Science
|
April 15, 2026
Machine learning potential for modelling dynamic hydrogen bond networks in MOF MIL-120
Xin Jin, Yutao Li, Kelian Gaedecke, et al.
Chemical Reviews
|
June 11, 2020
Big-Data Science in Porous Materials: Materials Genomics and Machine Learning
Kevin Maik Jablonka, Daniele Ongari, Seyed Mohamad Moosavi, et al.
The Journal of Physical Chemistry Letters
|
December 24, 2016
Force-Field Prediction of Materials Properties in Metal-Organic Frameworks
Peter G Boyd, Seyed Mohamad Moosavi, Matthew Witman, et al.
Journal of the American Chemical Society
|
March 12, 2014
In silico design of porous polymer networks: high-throughput screening for methane storage materials
Richard L Martin, Cory M Simon, Berend Smit, et al.
Nature Chemistry
|
July 6, 2021
Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks
Kevin Maik Jablonka, Daniele Ongari, Seyed Mohamad Moosavi, et al.
Page
of 20
Search research articles
Search
Showing results (61-70 of 194) with videos related to
Sort By:
Page
of 20
Journal of the American Chemical Society
|
January 28, 2014
On the flexibility of metal-organic frameworks
Lev Sarkisov, Richard L Martin, Maciej Haranczyk, et al.
Biophysical Journal
|
May 20, 2008
Molecular simulations of lipid-mediated protein-protein interactions
Frédérick Jean-Marie de Meyer, Maddalena Venturoli, Berend Smit
Faraday Discussions
|
February 18, 2010
Towards an understanding of membrane-mediated protein-protein interactions
Marianna Yiannourakou, Luca Marsella, Frédérick de Meyer, et al.
ACS Central Science
|
November 5, 2019
Building a Consistent and Reproducible Database for Adsorption Evaluation in Covalent-Organic Frameworks
Daniele Ongari, Aliaksandr V Yakutovich, Leopold Talirz, et al.
Nature Communications
|
November 27, 2025
Thermal transport mechanisms in ZIFs
Xiaoqi Zhang, Senja Barthel, Yutao Li, et al.
Chemical Science
|
April 15, 2026
Machine learning potential for modelling dynamic hydrogen bond networks in MOF MIL-120
Xin Jin, Yutao Li, Kelian Gaedecke, et al.
Chemical Reviews
|
June 11, 2020
Big-Data Science in Porous Materials: Materials Genomics and Machine Learning
Kevin Maik Jablonka, Daniele Ongari, Seyed Mohamad Moosavi, et al.
The Journal of Physical Chemistry Letters
|
December 24, 2016
Force-Field Prediction of Materials Properties in Metal-Organic Frameworks
Peter G Boyd, Seyed Mohamad Moosavi, Matthew Witman, et al.
Journal of the American Chemical Society
|
March 12, 2014
In silico design of porous polymer networks: high-throughput screening for methane storage materials
Richard L Martin, Cory M Simon, Berend Smit, et al.
Nature Chemistry
|
July 6, 2021
Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks
Kevin Maik Jablonka, Daniele Ongari, Seyed Mohamad Moosavi, et al.
Page
of 20