Search research articles
Contact Us
Filters
Showing results (11-20 of 82) with videos related to
Page
of 9
Sort By:
The Journal of Chemical Physics
|
August 10, 2018
Comparative study of structural and electronic properties of GaSe and InSe polytypes
Juliana Srour, Michael Badawi, Fouad El Haj Hassan, et al.
Environmental Research
|
June 6, 2025
Green and sustainable metal-organic frameworks (MOFs) in wastewater treatment: A review
Hadi Rastin, David Dell'Angelo, Adlane Sayede, et al.
Angewandte Chemie (International Ed. in English)
|
December 6, 2023
Reference-Quality Free Energy Barriers in Catalysis from Machine Learning Thermodynamic Perturbation Theory
Jérôme Rey, Céline Chizallet, Dario Rocca, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2023
Potential of nanostructured carbon materials for iodine detection in realistic environments revealed by first-principles calculations
Kazem Zhour, Ayoub Daouli, Andrei Postnikov, et al.
The Journal of Chemical Physics
|
July 3, 2016
A DFT investigation of the adsorption of iodine compounds and water in H-, Na-, Ag-, and Cu- mordenite
Siwar Chibani, Mouheb Chebbi, Sébastien Lebègue, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 9, 2020
DNA Nucleobase under Ionizing Radiation: Unexpected Proton Transfer by Thymine Cation in Water Nanodroplets
Abderrahmane Semmeq, Michael Badawi, Abdellatif Hasnaoui, et al.
Chempluschem
|
October 12, 2021
Nucleic Acids under Stress: Understanding and Simulating Nucleobase Fragmentation Pathways
Abderrahmane Semmeq, Michael Badawi, Marie-Antoinette Dziurla, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2024
Tailoring van der Waals interactions in ultra-thin two dimensional metal-organic frameworks (MOFs) for photoconductive applications
David Dell'Angelo, Ioannis Karamanis, Mohammad Reza Saeb, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2017
Dissociative iodomethane adsorption on Ag-MOR and the formation of AgI clusters: an ab initio molecular dynamics study
Tomáš Bučko, Siwar Chibani, Jean-François Paul, et al.
Journal of Computational Chemistry
|
July 12, 2019
Electronic structure and optical properties of isolated and TiO<sub>2</sub> -grafted free base porphyrins for water oxidation: A challenging test case for DFT and TD-DFT
Syrine Daoudi, Abderrahmane Semmeq, Michael Badawi, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
August 10, 2018
Comparative study of structural and electronic properties of GaSe and InSe polytypes
Juliana Srour, Michael Badawi, Fouad El Haj Hassan, et al.
Environmental Research
|
June 6, 2025
Green and sustainable metal-organic frameworks (MOFs) in wastewater treatment: A review
Hadi Rastin, David Dell'Angelo, Adlane Sayede, et al.
Angewandte Chemie (International Ed. in English)
|
December 6, 2023
Reference-Quality Free Energy Barriers in Catalysis from Machine Learning Thermodynamic Perturbation Theory
Jérôme Rey, Céline Chizallet, Dario Rocca, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2023
Potential of nanostructured carbon materials for iodine detection in realistic environments revealed by first-principles calculations
Kazem Zhour, Ayoub Daouli, Andrei Postnikov, et al.
The Journal of Chemical Physics
|
July 3, 2016
A DFT investigation of the adsorption of iodine compounds and water in H-, Na-, Ag-, and Cu- mordenite
Siwar Chibani, Mouheb Chebbi, Sébastien Lebègue, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 9, 2020
DNA Nucleobase under Ionizing Radiation: Unexpected Proton Transfer by Thymine Cation in Water Nanodroplets
Abderrahmane Semmeq, Michael Badawi, Abdellatif Hasnaoui, et al.
Chempluschem
|
October 12, 2021
Nucleic Acids under Stress: Understanding and Simulating Nucleobase Fragmentation Pathways
Abderrahmane Semmeq, Michael Badawi, Marie-Antoinette Dziurla, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2024
Tailoring van der Waals interactions in ultra-thin two dimensional metal-organic frameworks (MOFs) for photoconductive applications
David Dell'Angelo, Ioannis Karamanis, Mohammad Reza Saeb, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2017
Dissociative iodomethane adsorption on Ag-MOR and the formation of AgI clusters: an ab initio molecular dynamics study
Tomáš Bučko, Siwar Chibani, Jean-François Paul, et al.
Journal of Computational Chemistry
|
July 12, 2019
Electronic structure and optical properties of isolated and TiO<sub>2</sub> -grafted free base porphyrins for water oxidation: A challenging test case for DFT and TD-DFT
Syrine Daoudi, Abderrahmane Semmeq, Michael Badawi, et al.
Page
of 9