Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Berend Smit

Showing results (101-110 of 194) with videos related to

Pageof 20
Sort By:
Biomechanics and Modeling in Mechanobiology|October 2, 2013
Small scale membrane mechanicsPadmini Rangamani, Ayelet Benjamini, Ashutosh Agrawal, et al.
Chemical Society Reviews|January 21, 2021
Pyrene-based metal organic frameworks: from synthesis to applicationsF Pelin Kinik, Andres Ortega-Guerrero, Daniele Ongari, et al.
Journal of the American Chemical Society|March 29, 2011
Metal-organic frameworks as adsorbents for hydrogen purification and precombustion carbon dioxide captureZoey R Herm, Joseph A Swisher, Berend Smit, et al.
Journal of Chemical Information and Modeling|December 12, 2017
Text Mining Metal-Organic Framework PapersSanghoon Park, Baekjun Kim, Sihoon Choi, et al.
Chemical Science|June 24, 2021
A data-driven perspective on the colours of metal-organic frameworksKevin Maik Jablonka, Seyed Mohamad Moosavi, Mehrdad Asgari, et al.
Nature Communications|May 24, 2017
Quantifying similarity of pore-geometry in nanoporous materialsYongjin Lee, Senja D Barthel, Paweł Dłotko, et al.
Journal of Chemical Theory and Computation|November 13, 2018
Evaluating Charge Equilibration Methods To Generate Electrostatic Fields in Nanoporous MaterialsDaniele Ongari, Peter G Boyd, Ozge Kadioglu, et al.
Journal of the American Chemical Society|March 28, 2019
Metal Substitution as the Method of Modifying Electronic Structure of Metal-Organic FrameworksMaria A Syzgantseva, Christopher Patrick Ireland, Fatmah Mish Ebrahim, et al.
The Journal of Physical Chemistry. B|January 27, 2012
Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetryJocelyn M Rodgers, Jesper Sørensen, Frédérick J-M de Meyer, et al.
The Journal of Physical Chemistry. B|July 29, 2010
Molecular simulation of the DMPC-cholesterol phase diagramFrédérick J-M de Meyer, Ayelet Benjamini, Jocelyn M Rodgers, et al.
Pageof 20

Showing results (101-110 of 194) with videos related to

Sort By:
Pageof 20
Biomechanics and Modeling in Mechanobiology|October 2, 2013
Small scale membrane mechanicsPadmini Rangamani, Ayelet Benjamini, Ashutosh Agrawal, et al.
Chemical Society Reviews|January 21, 2021
Pyrene-based metal organic frameworks: from synthesis to applicationsF Pelin Kinik, Andres Ortega-Guerrero, Daniele Ongari, et al.
Journal of the American Chemical Society|March 29, 2011
Metal-organic frameworks as adsorbents for hydrogen purification and precombustion carbon dioxide captureZoey R Herm, Joseph A Swisher, Berend Smit, et al.
Journal of Chemical Information and Modeling|December 12, 2017
Text Mining Metal-Organic Framework PapersSanghoon Park, Baekjun Kim, Sihoon Choi, et al.
Chemical Science|June 24, 2021
A data-driven perspective on the colours of metal-organic frameworksKevin Maik Jablonka, Seyed Mohamad Moosavi, Mehrdad Asgari, et al.
Nature Communications|May 24, 2017
Quantifying similarity of pore-geometry in nanoporous materialsYongjin Lee, Senja D Barthel, Paweł Dłotko, et al.
Journal of Chemical Theory and Computation|November 13, 2018
Evaluating Charge Equilibration Methods To Generate Electrostatic Fields in Nanoporous MaterialsDaniele Ongari, Peter G Boyd, Ozge Kadioglu, et al.
Journal of the American Chemical Society|March 28, 2019
Metal Substitution as the Method of Modifying Electronic Structure of Metal-Organic FrameworksMaria A Syzgantseva, Christopher Patrick Ireland, Fatmah Mish Ebrahim, et al.
The Journal of Physical Chemistry. B|January 27, 2012
Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetryJocelyn M Rodgers, Jesper Sørensen, Frédérick J-M de Meyer, et al.
The Journal of Physical Chemistry. B|July 29, 2010
Molecular simulation of the DMPC-cholesterol phase diagramFrédérick J-M de Meyer, Ayelet Benjamini, Jocelyn M Rodgers, et al.
Pageof 20