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Michael Badawi

Showing results (1-10 of 82) with videos related to

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The Journal of Chemical Physics|June 8, 2020
Grafting of iron on amorphous silica surfaces from ab initio calculationsSaber Gueddida, Michael Badawi, Sébastien Lebègue
Physical Chemistry Chemical Physics : PCCP|October 10, 2022
<i>Ab initio</i> molecular dynamics investigation of the co-adsorption of iodine species with CO and H<sub>2</sub>O in silver-exchanged chabaziteTarek Ayadi, Sébastien Lebègue, Michael Badawi
Physical Chemistry Chemical Physics : PCCP|February 19, 2019
Ionization and fragmentation of uracil upon microhydrationAbderrahmane Semmeq, Said Ouaskit, Antonio Monari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 3, 2019
Ab Initio Study of the Stepwise versus Concerted Fragmentation Pathways in Microhydrated Thymine Radical CationsAbderrahmane Semmeq, Antonio Monari, Michael Badawi, et al.
Frontiers in Chemistry|May 7, 2020
The Challenge of Tungsten Skarn Processing by Froth Flotation: A ReviewYann Foucaud, Lev Filippov, Inna Filippova, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2022
Effect of the sulfur termination on the properties of Hf<sub>2</sub>CO<sub>2</sub> MXeneChewki Ougherb, Tarik Ouahrani, Michael Badawi, et al.
The Journal of Chemical Physics|March 10, 2019
Benchmarking the performance of approximate van der Waals methods for the structural and energetic properties of SiO<sub>2</sub> and AlPO<sub>4</sub> frameworksMichael Fischer, Won June Kim, Michael Badawi, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Impact of the Si/Al ratio on the selective capture of iodine compounds in silver-mordenite: a periodic DFT studySiwar Chibani, Mouheb Chebbi, Sébastien Lebègue, et al.
Journal of Chemical Theory and Computation|October 16, 2019
Computing RPA Adsorption Enthalpies by Machine Learning Thermodynamic Perturbation TheoryBilal Chehaibou, Michael Badawi, Tomáš Bučko, et al.
The Journal of Physical Chemistry. B|December 20, 2016
Effect of Sodium Oxide Modifier on Structural and Elastic Properties of Silicate GlassHicham Jabraoui, Yann Vaills, Abdellatif Hasnaoui, et al.
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|June 8, 2020
Grafting of iron on amorphous silica surfaces from ab initio calculationsSaber Gueddida, Michael Badawi, Sébastien Lebègue
Physical Chemistry Chemical Physics : PCCP|October 10, 2022
<i>Ab initio</i> molecular dynamics investigation of the co-adsorption of iodine species with CO and H<sub>2</sub>O in silver-exchanged chabaziteTarek Ayadi, Sébastien Lebègue, Michael Badawi
Physical Chemistry Chemical Physics : PCCP|February 19, 2019
Ionization and fragmentation of uracil upon microhydrationAbderrahmane Semmeq, Said Ouaskit, Antonio Monari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 3, 2019
Ab Initio Study of the Stepwise versus Concerted Fragmentation Pathways in Microhydrated Thymine Radical CationsAbderrahmane Semmeq, Antonio Monari, Michael Badawi, et al.
Frontiers in Chemistry|May 7, 2020
The Challenge of Tungsten Skarn Processing by Froth Flotation: A ReviewYann Foucaud, Lev Filippov, Inna Filippova, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2022
Effect of the sulfur termination on the properties of Hf<sub>2</sub>CO<sub>2</sub> MXeneChewki Ougherb, Tarik Ouahrani, Michael Badawi, et al.
The Journal of Chemical Physics|March 10, 2019
Benchmarking the performance of approximate van der Waals methods for the structural and energetic properties of SiO<sub>2</sub> and AlPO<sub>4</sub> frameworksMichael Fischer, Won June Kim, Michael Badawi, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Impact of the Si/Al ratio on the selective capture of iodine compounds in silver-mordenite: a periodic DFT studySiwar Chibani, Mouheb Chebbi, Sébastien Lebègue, et al.
Journal of Chemical Theory and Computation|October 16, 2019
Computing RPA Adsorption Enthalpies by Machine Learning Thermodynamic Perturbation TheoryBilal Chehaibou, Michael Badawi, Tomáš Bučko, et al.
The Journal of Physical Chemistry. B|December 20, 2016
Effect of Sodium Oxide Modifier on Structural and Elastic Properties of Silicate GlassHicham Jabraoui, Yann Vaills, Abdellatif Hasnaoui, et al.
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