E-LIB Suche - Ergebnisse für: Hussein, Rageh K.

1

DFT and TD-DFT Investigations for the Limitations of Length..:

Abu Alrub, Sharif ; Ali, Ahmed I. ; Hussein, Rageh K...
International Journal of Molecular Sciences. 25 (2024) 11 - p. 5586 , 2024

Link: https://doi.org/10.3390/..

2

In silico evaluation of a new compound incorporating 4(3H)-..:

Alkaoud, Ahmed M. ; Alakhras, Abbas I. ; Ibrahim, Moez A...
BMC Chemistry. 18 (2024) 1 - p. , 2024

Link: https://doi.org/10.1186/..

3

The Effect of Conjugated Nitrile Structures as Acceptor Moi..:

Tommalieh, Maha J. ; Aljameel, Abdulaziz I. ; Hussein, Rageh K....
International Journal of Molecular Sciences. 25 (2024) 13 - p. 7138 , 2024

Link: https://doi.org/10.3390/..

4

Substituent effect on the electronic and optical properties..:

Aljaafreh, Mamduh J. ; Hussein, Rageh. K.
Open Physics. 22 (2024) 1 - p. , 2024

Link: https://doi.org/10.1515/..

5

Spectroscopic, electronic properties analysis for 2, 6-Bis ..:

Abbas, Faheem ; Attia, Mohamed I ; Alghamdi, Suzan K...
Journal of Molecular Structure. 1282 (2023) - p. 135231 , 2023

Link: https://doi.org/10.1016/..

6

Molecular docking and dynamics simulation of main protease ..:

Department of Physics, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, Saudi Arabia ; Hussein, Rageh K.
Bioinformation. 19 (2023) 4 - p. 358-361 , 2023

Link: https://doi.org/10.6026/..

7

Probing the Action of Screened Anticancer Triazole–Tetrazol..:

Hussein, Rageh K. ; Khouqeer, Ghada ; Alkaoud, Ahmed M..
Natural Product Communications. 17 (2022) 5 - p. 1934578X2210939 , 2022

Link: https://doi.org/10.1177/..

8

DFT, ADMET and Molecular Docking Investigations for the Ant..:

El-Shamy, Nesreen T. ; Alkaoud, Ahmed M. ; Hussein, Rageh K....
Molecules. 27 (2022) 3 - p. 620 , 2022

Link: https://doi.org/10.3390/..

9

Environment-Friendly Corrosion Inhibitors for Aluminum in H..:

Yousef, Tarek A. ; Hussein, Rageh. K. ; Alhamzani, Abdulrahman G....
Metals. 12 (2022) 9 - p. 1538 , 2022

Link: https://doi.org/10.3390/..

10

Intermolecular CH-π Electrons Interaction in Poly (9,9-dioc..:

Elzupir, Amin O. ; Hussein, Rageh K. ; Ibnaouf, Khalid H.
Molecules. 27 (2022) 5 - p. 1488 , 2022

Link: https://doi.org/10.3390/..

11

Density Functional Theory and Molecular Docking Investigati..:

Deghady, Ahmed M. ; Hussein, Rageh K. ; Alhamzani, Abdulrahman G..
Molecules. 26 (2021) 12 - p. 3631 , 2021

Link: https://doi.org/10.3390/..

12

DFT Investigation of Structural and Electronic Properties o..:

Hussein, Rageh K. ; Bashter, Ibrahim I. ; El-Okr, Mohamed.
Acta Chemica Iasi. 27 (2019) 1 - p. 15-30 , 2019

Link: https://doi.org/10.2478/..

13

DFT, ADMET and Molecular Docking Investigations for the Ant..:

El-Shamy, Nesreen T ; Alkaoud, Ahmed M ; Hussein, Rageh K...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8839838/. , 2022

Link: http://www.ncbi.nlm.nih...

14

Intermolecular CH-π Electrons Interaction in Poly (9,9-dioc..:

Elzupir, Amin O ; Hussein, Rageh K ; Ibnaouf, Khalid H
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8912045/. , 2022

Link: http://www.ncbi.nlm.nih...

15

Studying the Biological Activity of Trans-[Cu (quin)2(EtOH)..:

Rageh K. Hussein ; Ahmed M. El-Khayatt ; Omar K. Al Duaij.
https://www.imrpress.com/journal/FBL/28/4/10.31083/j.fbl2804084. , 2023

Link: https://doi.org/10.31083..