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1 Ergebnisse
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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
Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug
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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