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Stephan Irle

Showing results (71-80 of 162) with videos related to

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Angewandte Chemie (International Ed. in English)|December 15, 2012
Electrical switching behavior of a [60]fullerene-based molecular wire encapsulated in a syndiotactic poly(methyl methacrylate) helical cavityShengli Qi, Hiroki Iida, Lili Liu, et al.
Journal of the American Chemical Society|June 1, 2013
A π-conjugated system with flexibility and rigidity that shows environment-dependent RGB luminescenceChunxue Yuan, Shohei Saito, Cristopher Camacho, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Reactive Molecular Dynamics Simulation of Fullerene Combustion Synthesis: ReaxFF vs DFTB PotentialsHu-Jun Qian, Adri C T van Duin, Keiji Morokuma, et al.
Chemical Communications (Cambridge, England)|July 6, 2012
Sub-surface nucleation of graphene precursors near a Ni(111) step-edgeHai-Bei Li, Alister J Page, Ying Wang, et al.
Journal of Computational Chemistry|December 15, 2018
Chiral-selective etching effects on carbon nanotube growth at edge carbon atomsRyuto Kimura, Yuh Hijikata, Clothilde A Eveleens, et al.
Journal of the American Chemical Society|July 28, 2005
Sensitivity of ammonia interaction with single-walled carbon nanotube bundles to the presence of defect sites and functionalitiesXue Feng, Stephan Irle, Henryk Witek, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 25, 2014
Hybridization of a flexible cyclooctatetraene core and rigid aceneimide wings for multiluminescent flapping π systemsChunxue Yuan, Shohei Saito, Cristopher Camacho, et al.
Journal of Molecular Modeling|June 18, 2014
Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR studyPharit Kamsri, Auradee Punkvang, Patchareenart Saparpakorn, et al.
The Journal of Physical Chemistry. A|March 3, 2006
A study of the reaction of N+ with O2: experimental quantification of NO+(a 3Sigma+) production (298-500 K) and computational study of the overall reaction pathwaysAnthony J Midey, A A Viggiano, Peng Zhang, et al.
Journal of the American Chemical Society|July 7, 2015
Quantum Chemical Simulation of Carbon Nanotube Nucleation on Al2O3 Catalysts via CH4 Chemical Vapor DepositionAlister J Page, Supriya Saha, Hai-Bei Li, et al.
Pageof 17

Showing results (71-80 of 162) with videos related to

Sort By:
Pageof 17
Angewandte Chemie (International Ed. in English)|December 15, 2012
Electrical switching behavior of a [60]fullerene-based molecular wire encapsulated in a syndiotactic poly(methyl methacrylate) helical cavityShengli Qi, Hiroki Iida, Lili Liu, et al.
Journal of the American Chemical Society|June 1, 2013
A π-conjugated system with flexibility and rigidity that shows environment-dependent RGB luminescenceChunxue Yuan, Shohei Saito, Cristopher Camacho, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Reactive Molecular Dynamics Simulation of Fullerene Combustion Synthesis: ReaxFF vs DFTB PotentialsHu-Jun Qian, Adri C T van Duin, Keiji Morokuma, et al.
Chemical Communications (Cambridge, England)|July 6, 2012
Sub-surface nucleation of graphene precursors near a Ni(111) step-edgeHai-Bei Li, Alister J Page, Ying Wang, et al.
Journal of Computational Chemistry|December 15, 2018
Chiral-selective etching effects on carbon nanotube growth at edge carbon atomsRyuto Kimura, Yuh Hijikata, Clothilde A Eveleens, et al.
Journal of the American Chemical Society|July 28, 2005
Sensitivity of ammonia interaction with single-walled carbon nanotube bundles to the presence of defect sites and functionalitiesXue Feng, Stephan Irle, Henryk Witek, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 25, 2014
Hybridization of a flexible cyclooctatetraene core and rigid aceneimide wings for multiluminescent flapping π systemsChunxue Yuan, Shohei Saito, Cristopher Camacho, et al.
Journal of Molecular Modeling|June 18, 2014
Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR studyPharit Kamsri, Auradee Punkvang, Patchareenart Saparpakorn, et al.
The Journal of Physical Chemistry. A|March 3, 2006
A study of the reaction of N+ with O2: experimental quantification of NO+(a 3Sigma+) production (298-500 K) and computational study of the overall reaction pathwaysAnthony J Midey, A A Viggiano, Peng Zhang, et al.
Journal of the American Chemical Society|July 7, 2015
Quantum Chemical Simulation of Carbon Nanotube Nucleation on Al2O3 Catalysts via CH4 Chemical Vapor DepositionAlister J Page, Supriya Saha, Hai-Bei Li, et al.
Pageof 17