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Synthesis, crystal structure, DFT calculations, Hirshfeld s..:

Nadeem, A ; Hamdi Hamid, S ; Fares Hezam, Al-Ostoot...
Nadeem, A. and Hamdi Hamid, S. and Fares Hezam, Al-Ostoot and Hussien Ahmed, K. and Sultan A., Al-horaibi and Sridhar, M. A. and Shaukath Ara Khanum and Mahendra, M. and Mohamed, El Hafi and Joel, T. M. and El Mokhtar, E. and Youssef, R. (2021) Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug. Journal of Molecular Structure, 1232.. , 2021

Link: http://eprints.uni-mysore.ac.in/17227/

RT Journal
T1 <Title>Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftmysoreuniv:oai:eprints.uni-mysore.ac.in:17227&Exemplar=1&LAN=DE
				
A1 Nadeem, A
A1 Hamdi Hamid, S
A1 Fares Hezam, Al-Ostoot
A1 Hussien Ahmed, K
A1 Sultan A., Al-horaibi
A1 Sridhar, M. A
A1 Shaukath Ara Khanum
A1 Mahendra, M
A1 Mohamed, El Hafi
A1 Joel, T. M
A1 El Mokhtar, E
A1 Youssef, R
PB Elsevier
YR 2021
K1 Physics
JF Nadeem, A. and Hamdi Hamid, S. and Fares Hezam, Al-Ostoot and Hussien Ahmed, K. and Sultan A., Al-horaibi and Sridhar, M. A. and Shaukath Ara Khanum and Mahendra, M. and Mohamed, El Hafi and Joel, T. M. and El Mokhtar, E. and Youssef, R. (2021) Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug. Journal of Molecular Structure, 1232.
LK http://eprints.uni-mysore.ac.in/17227/
DO http://eprints.uni-mysore.ac.in/17227/
SF ELIB - SuUB Bremen

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