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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:

Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35

Showing 1-25 of 35 citing articles:

Influence of anionic species on the molecular structure, nature of bonding, reactivity, and stability of ionic liquids-based on 1-butyl-3-methylimidazolium
Mbang I. Ofem, Chinyere A. Ayi, Hitler Louis, et al.
Journal of Molecular Liquids (2023) Vol. 387, pp. 122657-122657
Closed Access | Times Cited: 31
Studies on transition metals (Rh, Ir, Co) doped silicon carbide nanotubes (SiCNT) for the detection and adsorption of acrolein: Insight from DFT approach
Inyang O. Oyo-Ita, Hitler Louis, Victory C. Nsofor, et al.
Materials Science and Engineering B (2023) Vol. 296, pp. 116668-116668
Closed Access | Times Cited: 28
Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: Insight from DFT calculations and MD simulation
Rawlings A. Timothy, Hitler Louis, Eze A. Adindu, et al.
Journal of Molecular Liquids (2023) Vol. 390, pp. 122950-122950
Closed Access | Times Cited: 28
Design and synthesis of novel 1,2,3-triazole linked hybrids: Molecular docking, MD simulation, and their antidiabetic efficacy as α-Amylase inhibitors
Ajayrajsinh R. Zala, Hem N. Naik, Iqrar Ahmad, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135493-135493
Closed Access | Times Cited: 22
Modeling of Cu, Ag, and Au-decorated Al12Se12 nanostructured as sensor materials for trapping of chlorpyrifos insecticide
Michael Akomaye Akpe, Hitler Louis, Terkumbur E. Gber, et al.
Computational and Theoretical Chemistry (2023) Vol. 1226, pp. 114218-114218
Closed Access | Times Cited: 19
Functionalized boron doped graphene (BGP) as smart nanocarrier for delivery of hydroxyurea (HU) drug
Terkumbur E. Gber, Benjamin E. Etinwa, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100291-100291
Open Access | Times Cited: 18
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
Modeling of Anthranilhydrazide (HL1) Salicylhydrazone and Its Copper Complexes Cu(I) and Cu(II) as a Potential Antimicrobial and Antituberculosis Therapeutic Candidate
Patrick M. Utsu, Terkumbur E. Gber, Deborah O. Nwosa, et al.
Polycyclic aromatic compounds (2023), pp. 1-19
Closed Access | Times Cited: 14
Metals (B, Ni) encapsulation of graphene/PEDOT hybrid materials for gas sensing applications: A computational study
Terkumbur E. Gber, C. A. Agida, Hitler Louis, et al.
Talanta Open (2023) Vol. 8, pp. 100252-100252
Open Access | Times Cited: 14
Synthesis, DFT Calculations, In Silico Studies, and Antimicrobial Evaluation of Benzimidazole-Thiadiazole Derivatives
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
Synthesis, Characterization and Theoretical Investigations on the Molecular Structure, Electronic Property and anti-Trypanosomal Activity of Benzenesulphonamide-Based Carboxamide and Its Derivatives
Fredrick C. Asogwa, David Izuchukwu Ugwu, Hitler Louis, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 10, pp. 8690-8709
Closed Access | Times Cited: 23
Molecular modeling, DFT studies and biological evaluation of methyl 2,8-dichloro-1,2-dihydroquinoline-3-carboxylate
John A. Agwupuye, Terkumbur E. Gber, Henry O. Edet, et al.
Chemical Physics Impact (2022) Vol. 6, pp. 100146-100146
Open Access | Times Cited: 21
A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11
The identification of c-Abl inhibitors as potential agents for Parkinson’s disease: a preliminary in silico approach
Emdormi Rymbai, Dhritiman Roy, Srikanth Jupudi, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Design, synthesis, molecular docking, molecular dynamic simulation, and MMGBSA analysis of 7-O-substituted 5-hydroxy flavone derivatives
Kajalben B. Patel, Rahul V. Patel, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6378-6392
Open Access | Times Cited: 9
Electronic Structure Property and Disposal Efficiency of 2,2-Dichloropropionic Acid Using Metalloid (B, Si and Ge)-Decorated Gallium Nano-clusters (Ga12X12 (X = N, O))
Fredrick C. Asogwa, Hitler Louis, Terkumbur E. Gber, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 01, pp. 63-77
Closed Access | Times Cited: 9
Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach
Michael O. Odey, Ekpo E. Antai, Eze A. Adindu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100346-100346
Open Access | Times Cited: 9
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
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: 8
Surface modification of transition metals (TM: Mn, Fe, Co) decorated Pt-doped carbon quantum dots (Pt@CQDs) nanostructure as nonenzymatic sensors for nitrotyrosine (a biomarker for Alzheimer): Perspective from density functional theory
Innocent Benjamin, Bassey O. Ekpong, Hewa Y. Abdullah, et al.
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108245-108245
Closed Access | Times Cited: 2
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics
Iqrar Ahmad, Bimal Debnath, Saikat Kar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 5, pp. 2464-2481
Open Access | Times Cited: 7
Combined Experimental and Computational Study of V-Substituted Lindqvist Polyoxotungstate: Screening by Docking for Potential Antidiabetic Activity
Ahlem Maalaoui, Ernest C. Agwamba, Hitler Louis, et al.
Inorganic Chemistry (2023) Vol. 62, Iss. 35, pp. 14279-14290
Open Access | Times Cited: 7
Antilymphoma activities of benzo bisthiazole derivative by molecular docking, impact of solvation, quantum chemical study, and spectroscopic (FT-IR, UV, NMR) investigation
Uzitem J. Undiandeye, Bassey E. Inah, Obinna C. Godfrey, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100290-100290
Open Access | Times Cited: 7
Molecular Modeling of Cu(II), Zn(II), and Hg(II) Metal Complexes of (E)-Benzo[d][1,3-dioxol-6-ylimino)methyl-4-bromophenol Schiffbase as Potential Antibacterial Agent
Ekeng-Ita I. Emmanuel, Okon E. E. Duke, Hitler Louis, et al.
Chemistry Africa (2023) Vol. 6, Iss. 3, pp. 1363-1380
Closed Access | Times Cited: 5
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