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Saman Alavi

Showing results (71-80 of 82) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|September 3, 2010
Hydrogen adsorption and diffusion in p-tert-butylcalix[4]arene: an experimental and molecular simulation studySaman Alavi, Tom K Woo, Andrew Sirjoosingh, et al.
The Journal of Chemical Physics|November 26, 2024
Porous solids for energy applicationsSaman 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-butanoneKyoichi 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 FormSatoshi 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 solidRamanathan 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 frameworksRamanathan 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 computationJong-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 bodiesKyuchul 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 simulationsAlondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Faraday Discussions|September 30, 2017
Computational approaches and sigma-hole interactions: general discussionChrister B Aakeröy, Saman Alavi, Lee Brammer, et al.
Pageof 9

Showing results (71-80 of 82) with videos related to

Sort By:
Pageof 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 studySaman Alavi, Tom K Woo, Andrew Sirjoosingh, et al.
The Journal of Chemical Physics|November 26, 2024
Porous solids for energy applicationsSaman 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-butanoneKyoichi 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 FormSatoshi 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 solidRamanathan 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 frameworksRamanathan 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 computationJong-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 bodiesKyuchul 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 simulationsAlondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Faraday Discussions|September 30, 2017
Computational approaches and sigma-hole interactions: general discussionChrister B Aakeröy, Saman Alavi, Lee Brammer, et al.
Pageof 9