OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Computational study of therapeutic potential of phosphorene as a nano-carrier for drug delivery of nebivolol for the prohibition of cardiovascular diseases: a DFT study
Saima Riaz, Kinza Jaffar, Mehvish Perveen, et al.
Journal of Molecular Modeling (2021) Vol. 27, Iss. 10
Closed Access | Times Cited: 12

Showing 12 citing articles:

Application of DFT Calculations in Designing Polymer-Based Drug Delivery Systems: An Overview
Oluwasegun Chijioke Adekoya, Gbolahan Joseph Adekoya, Emmanuel Rotimi Sadiku, et al.
Pharmaceutics (2022) Vol. 14, Iss. 9, pp. 1972-1972
Open Access | Times Cited: 63

Unveiling the unique properties of carbon nitride (C6N8) monolayer as a novel flexible sensor for hydrogen cyanide and hydrogen fluoride: A DFT study
Yumna Malik, Nisa Naseem, Farwa Tariq, et al.
Diamond and Related Materials (2024) Vol. 143, pp. 110930-110930
Closed Access | Times Cited: 8

A DFT approach for finding therapeutic potential of graphyne as a nanocarrier in the doxorubicin drug delivery to treat cancer
Mehvish Perveen, Lubna Noreen, Muhammad Waqas, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 124, pp. 108537-108537
Closed Access | Times Cited: 16

Evaluating the sensitivity and selectivity of carbon nitride monolayer toward acetylene and ethylene explosive gases
Khidhair Jasim Mohammed, Maryam hussein abdulameer, Dharmesh Sur, et al.
Materials Chemistry and Physics (2025), pp. 130774-130774
Closed Access

Exploration of phosphorene as doxorubicin nanocarrier: An atomistic view from DFT calculations and MD simulations
Razieh Esfandiarpour, Farideh Badalkhani‐Khamseh, Nasser L. Hadipour
Colloids and Surfaces B Biointerfaces (2022) Vol. 215, pp. 112513-112513
Closed Access | Times Cited: 21

The adsorption and sensor properties of NH3 and H2S on the C3N3 sheet by DFT and NCI analysis
Maher Ali Rusho, Muna Mohammed Yaseen, Anjan Kumar, et al.
Physica B Condensed Matter (2025), pp. 417175-417175
Closed Access

Theoretical studies of phosphorene as a drug delivery nanocarrier for fluorouracil
Razieh Esfandiarpour, Farideh Badalkhani‐Khamseh, Nasser L. Hadipour
RSC Advances (2023) Vol. 13, Iss. 26, pp. 18058-18069
Open Access | Times Cited: 10

DFT study of 2D graphitic carbon nitride based preferential targeted delivery of levosimendan, a cardiovascular drug
Qaba Qusain Afzal, Javeria Rafique, Kinza Jaffar, et al.
Computational and Theoretical Chemistry (2022) Vol. 1209, pp. 113584-113584
Closed Access | Times Cited: 15

A DFT approach towards therapeutic potential of phosphorene as a novel carrier for the delivery of felodipine (cardiovascular drug)
Kinza Jaffar, Saima Riaz, Qaba Qusain Afzal, et al.
Computational and Theoretical Chemistry (2022) Vol. 1212, pp. 113724-113724
Closed Access | Times Cited: 10

Synthesis, Experimental and theoretical spectra, electronic, and medicinal properties of 3-(3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-5-ethoxy-4H-1,2,4-triazole
M.B. Arthina Titlin, Thomas Beena, Mohammad Nikpassand, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139466-139466
Closed Access | Times Cited: 1

In-Silico Optimization of Resveratrol Interaction with Nano-Borophene: A DFT-Guided Study of Supramolecular Artistry
Maroof Ahmad Khan, Mubashar Ilyas, Shehwas Kalsoom, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108179-108179
Closed Access | Times Cited: 1

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