OpenAlex Citation Counts

OpenAlex Citations Logo

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 1-25 of 100 citing articles:

B12N12 structures (pristine, isomer and doped with carbon) for drug delivery: the case of the acetylsalicylic acid
María Corazón Flores Bautista, João Conde, Alejandro Rodríguez-Juárez, et al.
Nano Express (2025) Vol. 6, Iss. 1, pp. 015015-015015
Open Access | Times Cited: 2

DFT and QTAIM investigations of the adsorption of chlormethine anticancer drug on the exterior surface of pristine and transition metal functionalized boron nitride fullerene
Md. Rakib Hossain, Md. Mehade Hasan, Maliha Nishat, et al.
Journal of Molecular Liquids (2020) Vol. 323, pp. 114627-114627
Closed Access | Times Cited: 110

First-principles study of the adsorption of chlormethine anticancer drug on C24, B12N12 and B12C6N6 nanocages
Md. Rakib Hossain, Md. Mehade Hasan, Siraj Ud Daula Shamim, et al.
Computational and Theoretical Chemistry (2021) Vol. 1197, pp. 113156-113156
Closed Access | Times Cited: 99

Acetylsalicylic acid interaction with Boron nitride nanostructures – A density functional analysis
María Corazón Flores Bautista, Diego Cortés‐Arriagada, Ehsan Shakerzadeh, et al.
Journal of Molecular Liquids (2022) Vol. 355, pp. 118980-118980
Closed Access | Times Cited: 61

Modeling of pristine, Ir- and Au-decorated C60 fullerenes as sensors for detection of hydroxyurea and nitrosourea drugs
Goodness J. Ogunwale, Hitler Louis, Terkumbur E. Gber, et al.
Journal of environmental chemical engineering (2022) Vol. 10, Iss. 6, pp. 108802-108802
Closed Access | Times Cited: 53

A theoretical perspective on the adsorption performance of pristine and Metal-encapsulated B36N36 fullerenes toward the hydroxyurea and nitrosourea anticancer drugs
Aref Gholami, Ehsan Shakerzadeh, Ernesto Chigo Anota, et al.
Inorganic Chemistry Communications (2022) Vol. 148, pp. 110326-110326
Closed Access | Times Cited: 40

A DFT study on the transition metal doped BN and AlN nanocages as a drug delivery vehicle for the cladribine drug
Elaheh Hosseinzadeh, Alireza Foroumadi, Loghman Firoozpour
Journal of Molecular Liquids (2023) Vol. 374, pp. 121262-121262
Closed Access | Times Cited: 29

Impact of transition metal dopants (V, Nb, and Ta) on armchair and chiral structured gallium nitride (Ga30N30) nanotubes: A comprehensive DFT study
Badar Taqui Khan, Aoly Ur Rahman, Md. Masud Alam, et al.
Next Nanotechnology (2025) Vol. 8, pp. 100155-100155
Open Access | Times Cited: 1

Theoretical investigation of emodin conjugated doped B12N12 nanocage by means of DFT, QTAIM and PCM analysis
Siraj Ud Daula Shamim, Md. Helal Miah, Md. Rakib Hossain, et al.
Physica E Low-dimensional Systems and Nanostructures (2021) Vol. 136, pp. 115027-115027
Closed Access | Times Cited: 52

A DFT study of Se-decorated B12N12 nanocluster as a possible drug delivery system for ciclopirox
Sadegh Kaviani, Siyamak Shаhаb, Masoome Sheikhi, et al.
Computational and Theoretical Chemistry (2021) Vol. 1201, pp. 113246-113246
Closed Access | Times Cited: 43

B3O3 monolayer with dual application in sensing of COVID-19 biomarkers and drug delivery for treatment purposes: A periodic DFT study
Rezvan Rahimi, Mohammad Solimannejad
Journal of Molecular Liquids (2022) Vol. 354, pp. 118855-118855
Closed Access | Times Cited: 32

Therapeutic potential of C2N as targeted drug delivery system for fluorouracil and nitrosourea to treat cancer: a theoretical study
Faiza Ahsan, Muhammad Yar, Adnan Gulzar, et al.
Journal of nanostructure in chemistry (2022) Vol. 13, Iss. 1, pp. 89-102
Closed Access | Times Cited: 29

One‐Pot Synthesis of Luminescent and Photothermal Carbon Boron‐Nitride Quantum Dots Exhibiting Cell Damage Protective Effects
Grazia M. L. Consoli, Ludovica Maugeri, Nicolò Musso, et al.
Advanced Healthcare Materials (2024) Vol. 13, Iss. 16
Closed Access | Times Cited: 7

A theoretical study of allopurinol drug sensing by carbon and boron nitride nanostructures: DFT, QTAIM, RDG, NBO and PCM insights
Md. Helal Miah, Md. Rakib Hossain, Md. Saiful Islam, et al.
RSC Advances (2021) Vol. 11, Iss. 61, pp. 38457-38472
Open Access | Times Cited: 38

Surface adsorption of nitrosourea on pristine and doped (Al, Ga and In) boron nitride nanosheets as anticancer drug carriers: the DFT and COSMO insights
Shania Nusrat Ema, Md. Abdul Khaleque, Ananya Ghosh, et al.
RSC Advances (2021) Vol. 11, Iss. 58, pp. 36866-36883
Open Access | Times Cited: 36

The computational quantum mechanical investigation of the functionalized boron nitride nanocage as the smart carriers for favipiravir drug delivery: a DFT and QTAIM analysis
Md. Mehade Hasan, Ashish Chandra Das, Md. Rakib Hossain, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 23, pp. 13190-13206
Closed Access | Times Cited: 34

Superalkali X3O (X = Li, Na, K) doped B12N12 nano-cages as a new drug delivery platform for chlormethine: A DFT approach
Masoome Sheikhi, Sadegh Kaviani, Fatemeh Azarakhshi, et al.
Computational and Theoretical Chemistry (2022) Vol. 1212, pp. 113722-113722
Closed Access | Times Cited: 28

A quantum mechanical prediction of C24 fullerene as a DNA nucleobase biosensor
Sourav Kanti Jana, Darshil Chodvadiya, Narayan N. Som, et al.
Diamond and Related Materials (2022) Vol. 129, pp. 109305-109305
Closed Access | Times Cited: 27

Drug delivery of carvedilol (cardiovascular drug) using phosphorene as a drug carrier: a DFT study
Javeria Rafique, Qaba Qusain Afzal, Mehvish Perveen, et al.
Journal of Taibah University for Science (2022) Vol. 16, Iss. 1, pp. 31-46
Open Access | Times Cited: 24

Theoretical appraisements on the interaction behaviour of amphetamine, ketamine and mercaptopurine drug molecules over C24 fullerene: A combined dispersion corrected DFT and MD simulation study
Sourav Kanti Jana, Narayan N. Som, Prafulla K. Jha
Journal of Molecular Liquids (2023) Vol. 383, pp. 122084-122084
Closed Access | Times Cited: 14

A review on transport characteristics and bio-sensing applications of silicene
Supriya Ghosal, Arka Bandyopadhyay, Suman Chowdhury, et al.
Reports on Progress in Physics (2023) Vol. 86, Iss. 9, pp. 096502-096502
Closed Access | Times Cited: 13

Deciphering the adsorption and sensing performance of Al24N24 and B24N24 nanoclusters as a drug delivery system for nitrosourea anticancer drug: A DFT insight
Hafiz Ali Rizwan, Muhammad Usman Khan, Abida Anwar, et al.
Surfaces and Interfaces (2024) Vol. 51, pp. 104779-104779
Open Access | Times Cited: 5

A comparative DFT study of borophene as a promising drug delivery vehicle for carmustine and nitrosourea anti-cancer drugs
Swera Khalid, Asma Naeem, Saleh S. Alarfaji, et al.
Chemical Physics Letters (2024) Vol. 856, pp. 141606-141606
Closed Access | Times Cited: 5

First-principles studies on two-dimensional B3O3 adsorbent as a potential drug delivery platform for TEPA anticancer drug
Rezvan Rahimi, Mohammad Solimannejad, Zeynab Ehsanfar
Journal of Molecular Modeling (2021) Vol. 27, Iss. 12
Closed Access | Times Cited: 29

Page 1 - Next Page

Scroll to top