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ACS Nano
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June 24, 2010
Doping of alkali, alkaline-earth, and transition metals in covalent-organic frameworks for enhancing CO2 capture by first-principles calculations and molecular simulations
Jianhui Lan, Dapeng Cao, Wenchuan Wang, et al.
The Journal of Physical Chemistry. B
|
February 14, 2015
PSII-LHCII supercomplex organizations in photosynthetic membrane by coarse-grained simulation
Cheng-Kuang Lee, Chun-Wei Pao, Berend Smit
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2020
Optical absorption properties of metal-organic frameworks: solid state <i>versus</i> molecular perspective
Maria Fumanal, Clémence Corminboeuf, Berend Smit, et al.
Digital Discovery
|
November 10, 2025
FFLAME: a fragment-to-framework learning approach for MOF potentials
Xiaoqi Zhang, Yutao Li, Xin Jin, et al.
Angewandte Chemie (International Ed. in English)
|
May 26, 2009
Lithium-doped 3D covalent organic frameworks: high-capacity hydrogen storage materials
Dapeng Cao, Jianhui Lan, Wenchuan Wang, et al.
Angewandte Chemie (International Ed. in English)
|
July 17, 2008
A molecular mechanism of hysteresis in clay swelling
Tim J Tambach, Peter G Bolhuis, Berend Smit
Journal of the American Chemical Society
|
November 10, 2020
The Role of Machine Learning in the Understanding and Design of Materials
Seyed Mohamad Moosavi, Kevin Maik Jablonka, Berend Smit
Journal of the American Chemical Society
|
May 10, 2013
Large-scale screening of zeolite structures for CO2 membrane separations
Jihan Kim, Mahmoud Abouelnasr, Li-Chiang Lin, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?
Jihan Kim, Jocelyn M Rodgers, Manuel Athènes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 5, 2017
Statistical mechanical model of gas adsorption in porous crystals with dynamic moieties
Cory M Simon, Efrem Braun, Carlo Carraro, et al.
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of 20
Search research articles
Search
Showing results (51-60 of 194) with videos related to
Sort By:
Page
of 20
ACS Nano
|
June 24, 2010
Doping of alkali, alkaline-earth, and transition metals in covalent-organic frameworks for enhancing CO2 capture by first-principles calculations and molecular simulations
Jianhui Lan, Dapeng Cao, Wenchuan Wang, et al.
The Journal of Physical Chemistry. B
|
February 14, 2015
PSII-LHCII supercomplex organizations in photosynthetic membrane by coarse-grained simulation
Cheng-Kuang Lee, Chun-Wei Pao, Berend Smit
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2020
Optical absorption properties of metal-organic frameworks: solid state <i>versus</i> molecular perspective
Maria Fumanal, Clémence Corminboeuf, Berend Smit, et al.
Digital Discovery
|
November 10, 2025
FFLAME: a fragment-to-framework learning approach for MOF potentials
Xiaoqi Zhang, Yutao Li, Xin Jin, et al.
Angewandte Chemie (International Ed. in English)
|
May 26, 2009
Lithium-doped 3D covalent organic frameworks: high-capacity hydrogen storage materials
Dapeng Cao, Jianhui Lan, Wenchuan Wang, et al.
Angewandte Chemie (International Ed. in English)
|
July 17, 2008
A molecular mechanism of hysteresis in clay swelling
Tim J Tambach, Peter G Bolhuis, Berend Smit
Journal of the American Chemical Society
|
November 10, 2020
The Role of Machine Learning in the Understanding and Design of Materials
Seyed Mohamad Moosavi, Kevin Maik Jablonka, Berend Smit
Journal of the American Chemical Society
|
May 10, 2013
Large-scale screening of zeolite structures for CO2 membrane separations
Jihan Kim, Mahmoud Abouelnasr, Li-Chiang Lin, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?
Jihan Kim, Jocelyn M Rodgers, Manuel Athènes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 5, 2017
Statistical mechanical model of gas adsorption in porous crystals with dynamic moieties
Cory M Simon, Efrem Braun, Carlo Carraro, et al.
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of 20