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Jaffar, Kinza
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1

A DFT approach towards therapeutic potential of phosphorene..:

Jaffar, Kinza ; Riaz, Saima ; Afzal, Qaba Qusain...
Computational and Theoretical Chemistry.  1212 (2022)  - p. 113724 , 2022
Link: https://doi.org/10.1016/..
 
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2

DFT study of 2D graphitic carbon nitride based preferential..:

Qusain Afzal, Qaba ; Rafique, Javeria ; Jaffar, Kinza...
Computational and Theoretical Chemistry.  1209 (2022)  - p. 113584 , 2022
Link: https://doi.org/10.1016/..
 
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3

Designing benzothiadiazole based highly efficient non-fulle..:

Afzal, Qaba Qusain ; Jaffar, Kinza ; Ans, Muhammad...
Polymer.  238 (2022)  - p. 124405 , 2022
Link: https://doi.org/10.1016/..
 
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4

Quantum chemical study of end-capped acceptor and bridge on..:

Jaffar, Kinza ; Elqahtani, Zainab Mufarreh ; Afzal, Qaba Qusain...
Polymer.  245 (2022)  - p. 124675 , 2022
Link: https://doi.org/10.1016/..
 
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5

Computational study of therapeutic potential of phosphorene..:

Riaz, Saima ; Jaffar, Kinza ; Perveen, Mehvish...
Journal of Molecular Modeling.  27 (2021)  10 - p. , 2021
Link: https://doi.org/10.1007/..
 
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