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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:

Interaction studies of dichlobenil and isoproturon on square-octagon phosphorene nanotube based on DFT frame work
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2021) Vol. 778, pp. 138773-138773
Closed Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

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
On the potential of all-boron fullerene B40 as a carrier for anti-cancer drug nitrosourea
Li Zhang, Ya‐Ling Ye, Xianghui Li, et al.
Journal of Molecular Liquids (2021) Vol. 342, pp. 117533-117533
Closed Access | Times Cited: 28
Unraveling the influence of defects on Sulfonamide adsorption onto Blue-phosphorene nanotube using density functional theory
J.M. Vergara, J.D. Correa, M.E. Mora‐Ramos, et al.
PLoS ONE (2025) Vol. 20, Iss. 3, pp. e0312034-e0312034
Open Access
Molecular interaction studies of styrene on single and double-walled square-octagon phosphorene nanotubes – First-principles investigation
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2021) Vol. 785, pp. 139149-139149
Closed Access | Times Cited: 25
Impact of different structural defects on fundamental properties of blue phosphorene nanotubes
J.M. Vergara, M.E. Mora‐Ramos, J.D. Correa, et al.
Computational Condensed Matter (2022) Vol. 32, pp. e00701-e00701
Closed Access | Times Cited: 17
Twisted bilayer arsenene sheets as a chemical sensor for toluene and M-xylene vapours – A DFT investigation
V. Nagarajan, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2021) Vol. 109, pp. 108034-108034
Closed Access | Times Cited: 22
Adsorption studies of SF6 and decomposed constituents on 4–8 arsenene nanotubes – A first-principles study
V. Nagarajan, Burra Vishnuja, R. Chandiramouli
Computational and Theoretical Chemistry (2022) Vol. 1211, pp. 113663-113663
Closed Access | Times Cited: 15
Sorption studies of dimethyl sulfoxide and tetrahydrofuran on gamma arsenene nanotubes – A first-principles study
V. Nagarajan, R. Chandiramouli
Applied Surface Science (2022) Vol. 592, pp. 153210-153210
Closed Access | Times Cited: 15
Acetaminophen and mepirizole molecular adsorption studies on novel ζ – phosphorene nanotube based on first-principles investigation
V. Nagarajan, R. Chandiramouli
Molecular Simulation (2022) Vol. 49, Iss. 1, pp. 99-108
Open Access | Times Cited: 15
M-cymene and m-xylene adsorption studies on hex-star arsenene nanosheets – a DFT investigation
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Molecular Physics (2022) Vol. 120, Iss. 23
Closed Access | Times Cited: 15
Methylcyclohexane and methyl methacrylate sensing studies using γ-arsenene nanoribbon – A first-principles investigation
R. Chandiramouli, Kota Deepika, Korni Manideep Reddy, et al.
Computational and Theoretical Chemistry (2022) Vol. 1209, pp. 113595-113595
Closed Access | Times Cited: 14
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
Interaction studies of tuberculosis biomarker vapours on novel beta arsenene sheets – A DFT insight
V. Nagarajan, Sowmya Sundar, R. Chandiramouli
Computational and Theoretical Chemistry (2021) Vol. 1205, pp. 113426-113426
Closed Access | Times Cited: 20
Interaction studies of liver cancer biomarkers on black phosphorene sheets – A DFT outlook
V. Nagarajan, N. Srividya, R. Chandiramouli
FlatChem (2021) Vol. 30, pp. 100293-100293
Closed Access | Times Cited: 17
Carbonyl sulfide and dimethyl sulfide adsorption studies on novel square-octagon antimonene sheets – A first-principles study
V. Nagarajan, R. Chandiramouli
Chemical Physics (2022) Vol. 558, pp. 111504-111504
Closed Access | Times Cited: 12
δ-antimonene nanosheet as a sensing element for ethyl acetate and butyl acetate – a first-principles study
V. Nagarajan, Kota Deepika, Baswa Swetha, et al.
Molecular Physics (2022) Vol. 120, Iss. 14
Closed Access | Times Cited: 12
CS2 And H2S adsorption studies on novel hex-star phosphorene nanosheet – a DFT perspective
V. Nagarajan, R. Chandiramouli
Molecular Physics (2022) Vol. 120, Iss. 10
Closed Access | Times Cited: 10
Adsorption studies of 2,3-butanedione and acetic acid on ζ-phosphorene sheets based on the first-principles study
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2021) Vol. 1208, pp. 113548-113548
Closed Access | Times Cited: 13
Electrical transport and NDR property on the cis–trans photo-isomerization of (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate as an optical molecular switch; A DFT-NEGF study
Vahidreza Darugar, Mohammad Vakili, Silvia Antonia Brandán
Chemical Physics Letters (2022) Vol. 803, pp. 139818-139818
Closed Access | Times Cited: 6
On the possibility of using the Ti@Si16 superatom as a novel drug delivery carrier for different drugs: A DFT study
Li Zhang, Jia‐Chen Zhang, Ling-Fei Shi, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 118, pp. 108378-108378
Closed Access | Times Cited: 5
High stability and properties of adsorbed polycyclic aromatic hydrocarbons (PAHs) onto phosphorene: An atomistic DFT study
Diego Cortés‐Arriagada
Journal of Molecular Liquids (2021) Vol. 341, pp. 117465-117465
Closed Access | Times Cited: 7
Magnetic ε-Phosphorene for Sensing Greenhouse Gas Molecules
Zengyao Wang, Hao Wu, Qingyun Wu, et al.
Molecules (2023) Vol. 28, Iss. 14, pp. 5402-5402
Open Access | Times Cited: 2
C10F as a potential anode material for alkali-ion batteries; a quantum chemical approach
Faizan Ullah, Khurshid Ayub, Mazhar Amjad Gilani, et al.
Computational and Theoretical Chemistry (2021) Vol. 1206, pp. 113470-113470
Closed Access | Times Cited: 5
A DFT study on the Ag-decorated AlP nanosheets as chemical sensor for recognition of adrucil drug
Yan Cao, A. Feizollahi Vahid, Fatemeh Sadat Sadeghzadeh, et al.
Computational and Theoretical Chemistry (2021) Vol. 1206, pp. 113484-113484
Closed Access | Times Cited: 5
ϕ-Phosphorene sheets as adsorbing medium for dichloromethane and tetrachloroethylene molecules – a DFT outlook
V. Nagarajan, R. Chandiramouli
Molecular Physics (2021) Vol. 120, Iss. 3
Closed Access | Times Cited: 4
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