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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:

Toward functionalization of ZnO nanotubes and monolayers with 5-aminolevulinic acid drugs as possible nanocarriers for drug delivery: a DFT based molecular dynamic simulation
Masoumeh Mohammadzaheri, Saeed Jamehbozorgi, Masoud Darvish Ganji, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 32, pp. 21492-21508
Closed Access | Times Cited: 66

Showing 1-25 of 66 citing articles:

ZnO nanostructures – Future frontiers in photocatalysis, solar cells, sensing, supercapacitor, fingerprint technologies, toxicity, and clinical diagnostics
Anees A. Ansari, Ruichan Lv, Shili Gai, et al.
Coordination Chemistry Reviews (2024) Vol. 515, pp. 215942-215942
Closed Access | Times Cited: 26
Ligand based pharmacophore modelling and integrated computational approaches in the quest for small molecule inhibitors against hCA IX
Venkatesan Saravanan, Bharath Kumar Chagaleti, Shakthi Devi Packiapalavesam, et al.
RSC Advances (2024) Vol. 14, Iss. 5, pp. 3346-3358
Open Access | Times Cited: 23
Identification of novel CA IX inhibitor: Pharmacophore modeling, docking, DFT, and dynamic simulation
Shakthi Devi Packiapalavesam, Venkatesan Saravanan, Anand Mahajan, et al.
Computational Biology and Chemistry (2024) Vol. 110, pp. 108073-108073
Closed Access | Times Cited: 17
Phosphorus-doped T-graphene nanocapsule toward O3 and SO2 gas sensing: a DFT and QTAIM analysis
Mohammad Tanvir Ahmed, Abdullah Al Roman, Debashis Roy, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 16
Unravelling performance of honeycomb structures as drug delivery systems for the isoniazid drug using DFT-D3 correction dispersion and molecular dynamic simulations
Masoud Darvish Ganji, Hyunseok Ko, Saeed Jamehbozorgi, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 14018-14036
Closed Access | Times Cited: 15
Design, synthesis, characterization, in vitro cytotoxic, antimicrobial, antioxidant studies, DFT, thermal and molecular docking evaluation of biocompatible Co(II) complexes of N4O4-macrocyclic ligands
Subhash Subhash, Manish Kumar, Anita Phor, et al.
Computational Biology and Chemistry (2024) Vol. 110, pp. 108032-108032
Closed Access | Times Cited: 13
Exploring the structural, electronic, and hydrogen storage properties of hexagonal boron nitride and carbon nanotubes: insights from single-walled to doped double-walled configurations
Mahmoud A.S. Sakr, Hazem Abdelsalam, Nahed H. Teleb, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 9
Combined experimental and DFT investigation on photovoltaic performance of low-cost metal-free organic dye-sensitized solar cells
M. Kandasamy, S. Suresh, Madhu Deepan Kumar, et al.
Inorganic Chemistry Communications (2024) Vol. 164, pp. 112406-112406
Closed Access | Times Cited: 9
Comparative study of natural and synthetic dyes in DSSCs: An experimental and computational approach
Aman Kumar, Anamika Chaudhari, Sudhanshu Kumar, et al.
Physica B Condensed Matter (2024) Vol. 685, pp. 415978-415978
Closed Access | Times Cited: 8
Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation
Valentine Chikaodili Anadebe, F. E. Abeng, Abhinay Thakur, et al.
Computational and Theoretical Chemistry (2024) Vol. 1238, pp. 114702-114702
Closed Access | Times Cited: 8
Nanocluster-Based Computational Creation of a Potential Carrier for Chemotherapeutic Antibacterial Drugs
Ali Abdullah Issa, Alyaa A. Alkhafaji, Farah Shamil Abdulwahid, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024) Vol. 34, Iss. 10, pp. 4713-4728
Closed Access | Times Cited: 7
Synthesis and design of carbazole-based organic sensitizers for DSSCs applications: experimental and theoretical approaches
K. Periyasamy, P. Sakthivel, G. Venkatesh, et al.
Chemical Papers (2023) Vol. 78, Iss. 1, pp. 447-461
Closed Access | Times Cited: 19
DFT and TDDFT exploration on electronic transitions and bonding aspect of DPA and PTDC ligated transition metal complexes
Mukhtar Ahmed, Sumit Sahil Malhotra, Oval Yadav, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 5
Closed Access | Times Cited: 5
Molecular adsorption studies of dimethylamine and trimethylamine on beta antimonide phosphorus nanotube—a first-principles perspective
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Structural Chemistry (2025)
Closed Access
Exploring the adsorption of 5-fluricil anticancer drug over the Zn12S12 nanostructure as a drug delivery system: DFT study
Umair Ahmed, A.H. Reshak, Nada M. Abbass, et al.
Chinese Journal of Physics (2025)
Closed Access
Density functional theory calculations on the electronic and optical properties of 2,7,12,17-tetrakis(pinacolatoboryl) porphyrin and its derivatives
Shu-qi Yang, Zhi Li
Structural Chemistry (2025)
Closed Access
Exploring the Effect of Zr:B Ratio on the Stability and Reactivity of Activated ε-Caprolactone Complexes: A DFT, QTAIM and NCI Study
Wijitra Meelua, Tanchanok Wanjai, Jitrayut Jitonnom
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108960-108960
Closed Access
Drug delivery potential of γ-graphyne, 6,6,12-graphyne and γ-graphdiyne for 5-Fluorouracil: insights from DFT calculations
Anushree Maurya, Anil Mishra, Jayant Srivastava, et al.
Composite Interfaces (2025), pp. 1-21
Closed Access
Structures, bonding aspects and spectroscopic parameters of morin, myricetin, and quercetin with copper/zinc complexes: DFT and TDDFT exploration
Mukhtar Ahmed, Sudhanshu, Sumit Sahil Malhotra, et al.
Journal of Molecular Modeling (2025) Vol. 31, Iss. 3
Closed Access
Molecular Dynamics Simulation Reveals Structural Insights into Isozyme Selectivity of Carbonic Anhydrase XII Inhibitors in Hypoxic Tumor Microenvironment
Venkatesan Saravanan, P. Sivashanmugam, Bharath Kumar Chagaleti, et al.
Biochemical and Biophysical Research Communications (2025) Vol. 753, pp. 151471-151471
Closed Access
Enhanced DMMP adsorption and potential conductivity modulation in Al-/Ga-doped ZnO monolayers: A DFT + U study
Zhang Zhou, Jianjiong Zhu
Computational Materials Science (2025) Vol. 251, pp. 113761-113761
Closed Access
Chlormethine drug adsorption on the zinc oxide nanotube surface for drug delivery system
Mohamed J. Saadh, Mohammed Ahmed Mustafa, Shahad Mohammed Dhiaa, et al.
Adsorption (2025) Vol. 31, Iss. 3
Closed Access
On the potential of the WSi12 superatom as a drug carrier: a DFT study
Bin Liu, Jia‐Chen Zhang, Ya‐Ling Ye, et al.
Physical Chemistry Chemical Physics (2025)
Closed Access
Janus WSSe, WSTe, and WSeTe Nanosheets as Resistive and Optical Sensors for the Detection of SF6 Decomposition Gases
Li Wang, Weiguang Feng, Xinglong Yan, et al.
ACS Applied Nano Materials (2025)
Closed Access
Reactivity of Combined Drugs, Advances from Molecular Modelling
G. Dodero, G. San Roman, A. Díaz Compañy, et al.
ChemistrySelect (2025) Vol. 10, Iss. 10
Closed Access
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