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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:

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

Showing 1-25 of 52 citing articles:

Lower rim thiacalixarenes derivatives incorporating multiple coordinating carbonyl groups: Synthesis, characterization, ion-responsive ability and DFT computational analysis
Aly Abdou, Omran A. Omran, Jabir H. Al‐Fahemi, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136264-136264
Closed Access | Times Cited: 53
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: 21
Doubly doped graphene as gas sensing materials for oxygen-containing gas molecules: A first-principles investigation
Siraj Ud Daula Shamim, Debashis Roy, Shamiul Alam, et al.
Applied Surface Science (2022) Vol. 596, pp. 153603-153603
Closed Access | Times Cited: 53
DFT investigation of adsorption of nitro-explosives over C2N surface: Highly selective towards trinitro benzene
Sehrish Sarfaraz, Muhammad Yar, Adnan Ali Khan, et al.
Journal of Molecular Liquids (2022) Vol. 352, pp. 118652-118652
Closed Access | Times Cited: 51
Adsorption properties of metal functionalized fullerene (C59Au, C59Hf, C59Ag, and C59Ir) nanoclusters for application as a biosensor for hydroxyurea (HXU): insight from theoretical computation
Chioma G. Apebende, Hitler Louis, Aniekan E. Owen, et al.
Zeitschrift für Physikalische Chemie (2022) Vol. 236, Iss. 11-12, pp. 1515-1546
Closed Access | Times Cited: 48
Computational investigation of a covalent triazine framework (CTF-0) as an efficient electrochemical sensor
Sehrish Sarfaraz, Muhammad Yar, Muhammad Ans, et al.
RSC Advances (2022) Vol. 12, Iss. 7, pp. 3909-3923
Open Access | Times Cited: 39
Investigating the adsorption potential and sensitivity of pristine along with carbon, boron, and nitrogen substituted hetero-nanocages towards azacitidine drug
Palash Dhali, A. K. M. Akther Hossain
Journal of Molecular Liquids (2024) Vol. 396, pp. 124051-124051
Closed Access | Times Cited: 9
Unravelling the adsorption performance of BN, AlN, GaN and InN 2D nanosheets towards the ciclopirox, 5-fluorouracil and nitrosourea for anticancer drug delivery motive: A DFT-D with QTAIM, PCM and COSMO investigations
Tanvir Ahmed, Md. Aminur Rahman, Md. Rafiqul Islam, et al.
Computational and Theoretical Chemistry (2022) Vol. 1214, pp. 113797-113797
Closed Access | Times Cited: 31
DFT insight into Cd2+, Hg2+, Pb2+, Sn2+, As3+, Sb3+, and Cr3+ heavy metal ions adsorption onto surface of bowl-like B30 nanosheet
Sadegh Kaviani, D. A. Tayurskiı̆, Oleg V. Nedopekin, et al.
Journal of Molecular Liquids (2022) Vol. 365, pp. 120131-120131
Closed Access | Times Cited: 31
Density Functional Theory Study of Cu-Modified B12N12 Nanocage as a Chemical Sensor for Carbon Monoxide Gas
Adilson Luís Pereira Silva, Jaldyr de Jesus Gomes Varela Júnior
Inorganic Chemistry (2022) Vol. 62, Iss. 5, pp. 1926-1934
Closed Access | Times Cited: 29
Theoretical studies with B12N12 as a toxic gas sensor: a review
Adilson Luís Pereira Silva, Natanael de Sousa Sousa, Jaldyr de Jesus Gomes Varela Júnior
Journal of Nanoparticle Research (2023) Vol. 25, Iss. 1
Closed Access | Times Cited: 17
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
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
Organochlorine detection on transition metals (X=Zn, Ti, Ni, Fe, and Cr) anchored fullerenes (C23X)
Hitler Louis, Chioma M. Chima, Ismail O. Amodu, et al.
ChemistrySelect (2023) Vol. 8, Iss. 2
Closed Access | Times Cited: 15
Performance of C60 fullerene, pristine, and Si/Al-doped B12N12 fullerenes as potential sensor for dacarbazine drug
Afsaneh Maleki, Sheida Esmaielzadeh, Sara Fakhraee
Theoretical Chemistry Accounts (2024) Vol. 143, Iss. 5
Closed Access | Times Cited: 5
Investigation of transition metals (Ag, Au, Pd, Pt and Ru)-doped boron nitride nanocarrier for drug delivery process of favipiravir: An intuition from DFT
M. A. Matin, Md. Alauddin, Mazharul M. Islam
Journal of Molecular Liquids (2024) Vol. 407, pp. 125244-125244
Closed Access | Times Cited: 5
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
Polythiophene as a sensor model for chlorofluorocarbon, fluorine, and oxygen gas using DFT calculations
Md. Mehade Hasan, Shahida Akter Bithe, Budrun Neher, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 3
Closed Access | Times Cited: 19
Exploring the adsorption ability with sensitivity and reactivity of C12–B6N6, C12–Al6N6, and B6N6–Al6N6 heteronanocages towards the cisplatin drug: a DFT, AIM, and COSMO analysis
Md. Golam Muktadir, Ariful Alam, Afiya Akter Piya, et al.
RSC Advances (2022) Vol. 12, Iss. 45, pp. 29569-29584
Open Access | Times Cited: 19
Effect of solvation on the molecular structure, vibrational assignment, nature of bonding, and the antiviral drug-like potential of troxerutin against HBV proteins
Chun‐Ru Cheng, Uwem Okon Edet, Innocent Benjamin, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 6, pp. 100994-100994
Closed Access | Times Cited: 12
Investigating the drug carrying ability of Al and Ga doped B12N12 nanocages for 5-fluorouracil based on DFT
ShiQuan Wu, Li Li, Qi-Qi Liang, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 24, pp. 11478-11491
Closed Access | Times Cited: 11
Adsorption, excitation analysis, and sensor properties of heteroatoms (S, P, Si) encapsulated gallium nitride nanotube for hexanol application: A computational approach
Inyang O. Oyo-Ita, Victory C. Nsofor, Ibtehaj F. Alshdoukhi, et al.
Materials Today Communications (2023) Vol. 38, pp. 107679-107679
Closed Access | Times Cited: 11
Theoretical insights on the interaction between p-synephrine and Metformin: A DFT, QTAIM and Drug-Likeness investigation
S. Prince Makarios Paul, D. Parimala devi, Abisha Nancy Sukumar, et al.
Computational and Theoretical Chemistry (2024) Vol. 1233, pp. 114473-114473
Closed Access | Times Cited: 4
Exploring the Sensing Performance of T-Graphene, T-Boron Nitride, and Their Lateral Heterostructure for Toxic CO, NO, NO2, and SO2 Gas Molecules
Siraj Ud Daula Shamim, Ahmad Hassan Siddique, Bivas Kumar Dash, et al.
Langmuir (2025)
Closed Access
Electric field-induced modulation of VX nerve agent binding on h-BN nanotubes: a computational perspective
Subrata Paul, Nancy S Abisha, Prakash Duraisamy, et al.
Journal of Molecular Modeling (2025) Vol. 31, Iss. 5
Closed Access
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