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:

The recent advancement of low-dimensional nanostructured materials for drug delivery and drug sensing application: A brief review
Hamidur Rahman, Md. Rakib Hossain, Tahmina Ferdous
Journal of Molecular Liquids (2020) Vol. 320, pp. 114427-114427
Open Access | Times Cited: 100

Showing 26-50 of 100 citing articles:

A DFT investigation on theranostic potential of alkaline earth metal doped phosphorenes for ifosfamide anti-cancer drug
Hira Karim, Shahnaz, Madeeha Batool, et al.
Applied Surface Science (2022) Vol. 596, pp. 153618-153618
Closed Access | Times Cited: 21

Study of the adsorption of chloropicrin on pure and Ga and Al doped B12N12: a comprehensive DFT and QTAIM investigation
Adita Afrin Oishi, Palash Dhali, Antu Das, et al.
Molecular Simulation (2022) Vol. 48, Iss. 9, pp. 776-788
Closed Access | Times Cited: 20

Adsorption behavior and sensing properties of toxic gas molecules onto PtnBe (n = 5, 7, 10) clusters: A DFT benchmark study
Sadegh Kaviani, Irina Piyanzina, Oleg V. Nedopekin, et al.
Materials Today Communications (2022) Vol. 33, pp. 104851-104851
Closed Access | Times Cited: 19

Unveiling regularities of B12N12-X nanocages as a drug delivery vehicle for the nitrosourea: The influence of periods and groups
Y.B. Zhang, Yafei Luo, Lingkai Tang, et al.
Journal of Molecular Liquids (2023) Vol. 393, pp. 123607-123607
Closed Access | Times Cited: 11

Size-Dependent Fullerenes for Enhanced Interaction of l-Leucine: A Combined DFT and MD Simulations Approach
Sourav Kanti Jana, Narayan N. Som, Prafulla K. Jha
Langmuir (2024) Vol. 40, Iss. 27, pp. 13844-13859
Closed Access | Times Cited: 4

Smart sensors and devices for drug delivery
Mohammad Harun‐Ur‐Rashid, Israt Jahan, Abu Bin Imran, et al.
Elsevier eBooks (2025), pp. 139-166
Closed Access

The ability of ZnO and MgO nanocages for adsorption and sensing performance of anticancer drug detection
Mohamed J. Saadh, Ali B. M. Ali, Zahraa A. Hanoon, et al.
Journal of Molecular Graphics and Modelling (2025) Vol. 137, pp. 109003-109003
Closed Access

DFT investigation of iron-doped boron nitride nanoparticles for anastrozole drug delivery and molecular interaction
Mohammad J. Akbar, Adil Farooq Wali, Sirajunisa Talath, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access

Unravelling the Role of Non Covalent Interactions Using Imidazolium and Amino Acid based Organic Salts for Efficient CO2 Capture: Experimental, DFT and COSMO-RS Explorations
Hira Karim, Sabahat Sardar, Asad Mumtaz, et al.
Journal of environmental chemical engineering (2025), pp. 116237-116237
Closed Access

Sensing of toxic Lewisite (L1, L2, and L3) molecules by graphdiyne nanoflake using density functional theory calculations and quantum theory of atoms in molecule analysis
Sidra Khan, Hasnain Sajid, Khurshid Ayub, et al.
Journal of Physical Organic Chemistry (2020) Vol. 34, Iss. 5
Closed Access | Times Cited: 30

First-principles survey on the pristine BC2N monolayer as a promising vehicle for delivery of β-lapachone anticancer drug
Rezvan Rahimi, Mohammad Solimannejad
Journal of Molecular Liquids (2020) Vol. 321, pp. 114917-114917
Closed Access | Times Cited: 29

First-principles study of the binding affinity of monolayer BC6N nanosheet: Implications for drug delivery
Sadegh Kaviani, Mohammad Izadyar
Materials Chemistry and Physics (2021) Vol. 276, pp. 125375-125375
Closed Access | Times Cited: 27

Adsorption of chloroquine and hydroxychloroquine as potential drugs for SARS-CoV-2 infection on BC3 nanosheets: a DFT study
Rezvan Rahimi, Mohammad Solimannejad, Mohadeseh Farghadani
New Journal of Chemistry (2021) Vol. 45, Iss. 38, pp. 17976-17983
Closed Access | Times Cited: 24

Application of biphenylene nanosheets for metronidazole detection
Yuanyuan Zhang, Zaizhen Zhang, Mohammed Ahmed Mustafa, et al.
Journal of Molecular Liquids (2024) Vol. 398, pp. 124216-124216
Closed Access | Times Cited: 3

Exploring boron nitride nanotubes as potential drug delivery vehicles using density functional theory and molecular dynamics – An overview
Anjaly B. Krishna, Arjun Suvilal, Rakhesh Vamadevan, et al.
Journal of Molecular Liquids (2024), pp. 125968-125968
Closed Access | Times Cited: 3

A DFT approach on tioguanine: Exploring tio-tiol tautomers, frontier molecular orbitals, IR and UV spectra, and quadrupole coupling constants
Kun Harismah, Adil Muala Dhumad, Heba Salman Ibraheem, et al.
Journal of Molecular Liquids (2021) Vol. 334, pp. 116018-116018
Closed Access | Times Cited: 21

Theoretical study of the adsorption of BMSF-BENZ drug for osteoporosis disease treatment on Al-doped carbon nanotubes (Al-CNT) as a drug delivery vehicle
Zaid H. Al-Sawaff, Serap Şentürk Dalgiç, Fatma Kandemi̇rlı
European Journal of Chemistry (2021) Vol. 12, Iss. 3, pp. 314-322
Open Access | Times Cited: 21

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

Interaction of Anagrelide drug molecule on pristine and doped boron nitride nanocages: a DFT, RDG, PCM and QTAIM investigation
Maliha Nishat, Md. Rakib Hossain, Md. Mehade Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 8, pp. 3413-3429
Closed Access | Times Cited: 15

Density functional theory study of the sensing of ozone gas molecules by using fullerene-like Group-III nitride nanostructures
Debashis Roy, Md. Rakib Hossain, Md. Kamal Hossain, et al.
Physica B Condensed Matter (2022) Vol. 650, pp. 414553-414553
Closed Access | Times Cited: 15

Tailoring the adsorption behaviors of flucytosine on BnNn (n = 12, 16, 20, and 24) nanocage scaffolds: A computational insight on drug delivery applications
Xiaocong Yao, Ji Mu, Yi Zheng, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2023) Vol. 678, pp. 132481-132481
Closed Access | Times Cited: 9

Exploring the potential of single-metals (Cu, Ni, Zn) decorated Al12N12 nanostructures as sensors for flutamide anticancer drug
Emmanuel U. Ejiofor, Joyce E. Ishebe, Innocent Benjamin, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e20682-e20682
Open Access | Times Cited: 9

Novel 2-D phosphorene-based drug delivery system for anti-HIV zidovudine drug to enhance the therapeutic effects: A first-principles based study
Sami Ullah, Waqas Akram, M Mahmood, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114331-114331
Closed Access | Times Cited: 8

Adsorption and desorption behaviors of hydroxyurea drug on delivery systems of B12N12fullerene and its Al-, Si- and P-dopings from theoretical perspective
Zhenyu Liao, Guanlin Song, Zhenlei Yang, et al.
Molecular Physics (2021) Vol. 119, Iss. 11, pp. e1921296-e1921296
Closed Access | Times Cited: 18

Potential of B24O24 nanocluster for sensing and delivering chlormethine anticancer drug: a DFT study
Rezvan Gholami, Mohammad Solimannejad
Journal of Molecular Modeling (2022) Vol. 28, Iss. 8
Closed Access | Times Cited: 13

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