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Chemistry (Weinheim an Der Bergstrasse, Germany)
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September 3, 2010
Hydrogen adsorption and diffusion in p-tert-butylcalix[4]arene: an experimental and molecular simulation study
Saman Alavi, Tom K Woo, Andrew Sirjoosingh, et al.
The Journal of Chemical Physics
|
November 26, 2024
Porous solids for energy applications
Saman Alavi, Livia E Bove, Niall J English, et al.
Chemical Communications (Cambridge, England)
|
December 4, 2012
Synthesis and characterization of a structure H hydrate formed with carbon dioxide and 3,3-dimethyl-2-butanone
Kyoichi Tezuka, Renkai Shen, Taku Watanabe, et al.
Angewandte Chemie (International Ed. in English)
|
June 28, 2016
Phase Transition of a Structure II Cubic Clathrate Hydrate to a Tetragonal Form
Satoshi Takeya, Hiroshi Fujihisa, Hiroshi Yamawaki, et al.
Science (New York, N.Y.)
|
October 30, 2010
Direct observation and quantification of CO₂ binding within an amine-functionalized nanoporous solid
Ramanathan Vaidhyanathan, Simon S Iremonger, George K H Shimizu, et al.
Angewandte Chemie (International Ed. in English)
|
January 4, 2012
Competition and cooperativity in carbon dioxide sorption by amine-functionalized metal-organic frameworks
Ramanathan Vaidhyanathan, Simon S Iremonger, George K H Shimizu, et al.
The Journal of Physical Chemistry. A
|
February 19, 2011
13C NMR studies of hydrocarbon guests in synthetic structure H gas hydrates: experiment and computation
Jong-Won Lee, Hailong Lu, Igor L Moudrakovski, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 11, 2013
Methanol incorporation in clathrate hydrates and the implications for oil and gas pipeline flow assurance and icy planetary bodies
Kyuchul Shin, Konstantin A Udachin, Igor L Moudrakovski, et al.
The Journal of Chemical Physics
|
June 9, 2014
Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulations
Alondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Faraday Discussions
|
September 30, 2017
Computational approaches and sigma-hole interactions: general discussion
Christer B Aakeröy, Saman Alavi, Lee Brammer, et al.
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of 9
Search research articles
Search
Showing results (71-80 of 82) with videos related to
Sort By:
Page
of 9
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 3, 2010
Hydrogen adsorption and diffusion in p-tert-butylcalix[4]arene: an experimental and molecular simulation study
Saman Alavi, Tom K Woo, Andrew Sirjoosingh, et al.
The Journal of Chemical Physics
|
November 26, 2024
Porous solids for energy applications
Saman Alavi, Livia E Bove, Niall J English, et al.
Chemical Communications (Cambridge, England)
|
December 4, 2012
Synthesis and characterization of a structure H hydrate formed with carbon dioxide and 3,3-dimethyl-2-butanone
Kyoichi Tezuka, Renkai Shen, Taku Watanabe, et al.
Angewandte Chemie (International Ed. in English)
|
June 28, 2016
Phase Transition of a Structure II Cubic Clathrate Hydrate to a Tetragonal Form
Satoshi Takeya, Hiroshi Fujihisa, Hiroshi Yamawaki, et al.
Science (New York, N.Y.)
|
October 30, 2010
Direct observation and quantification of CO₂ binding within an amine-functionalized nanoporous solid
Ramanathan Vaidhyanathan, Simon S Iremonger, George K H Shimizu, et al.
Angewandte Chemie (International Ed. in English)
|
January 4, 2012
Competition and cooperativity in carbon dioxide sorption by amine-functionalized metal-organic frameworks
Ramanathan Vaidhyanathan, Simon S Iremonger, George K H Shimizu, et al.
The Journal of Physical Chemistry. A
|
February 19, 2011
13C NMR studies of hydrocarbon guests in synthetic structure H gas hydrates: experiment and computation
Jong-Won Lee, Hailong Lu, Igor L Moudrakovski, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 11, 2013
Methanol incorporation in clathrate hydrates and the implications for oil and gas pipeline flow assurance and icy planetary bodies
Kyuchul Shin, Konstantin A Udachin, Igor L Moudrakovski, et al.
The Journal of Chemical Physics
|
June 9, 2014
Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulations
Alondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Faraday Discussions
|
September 30, 2017
Computational approaches and sigma-hole interactions: general discussion
Christer B Aakeröy, Saman Alavi, Lee Brammer, et al.
Page
of 9