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:

Synthesis, characterization, DFT studies, and molecular modeling of azo dye derivatives as potential candidate for trypanosomiasis treatment
Ernest C. Agwamba, Akaninyene D. Udoikono, Hitler Louis, et al.
Chemical Physics Impact (2022) Vol. 4, pp. 100076-100076
Open Access | Times Cited: 73

Showing 1-25 of 73 citing articles:

Single crystal investigations, spectral analysis, DFT studies, antioxidants, and molecular docking investigations of novel hexaisothiocyanato chromate complex
Jawher Makhlouf, Hitler Louis, Innocent Benjamin, et al.
Journal of Molecular Structure (2022) Vol. 1272, pp. 134223-134223
Closed Access | Times Cited: 60

Synthesis, vibrational analysis, molecular property investigation, and molecular docking of new benzenesulphonamide-based carboxamide derivatives against Plasmodium falciparum
David Izuchukwu Ugwu, Fredrick C. Asogwa, Hitler Louis, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133796-133796
Closed Access | Times Cited: 50

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

Molecular Modeling of the Spectroscopic, Structural, and Bioactive Potential of Tetrahydropalmatine: Insight from Experimental and Theoretical Approach
Wilfred Emori, Hitler Louis, Stephen A. Adalikwu, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 7, pp. 5958-5975
Closed Access | Times Cited: 47

Modelling of Aminothiophene-Carbonitrile Derivatives as Potential Drug Candidates for Hepatitis B and C
Innocent Benjamin, Terkumbur E. Gber, Hitler Louis, et al.
Iranian Journal of Science and Technology Transactions A Science (2022) Vol. 46, Iss. 5, pp. 1399-1412
Closed Access | Times Cited: 42

Theoretical investigation and antineoplastic potential of Zn (II) and Pd (II) complexes of 6-methylpyridine-2-carbaldehyde-N (4)-ethylthiosemicarbazone
Ededet A. Eno, Faith A. Patrick-Inezi, Hitler Louis, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100094-100094
Open Access | Times Cited: 41

Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation
Chioma G. Apebende, Precious S. Idante, Hitler Louis, et al.
Chemistry Africa (2022) Vol. 5, Iss. 6, pp. 1979-1995
Closed Access | Times Cited: 40

Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking
Eze A. Adindu, Obinna C. Godfrey, Eyuwa I. Agwupuye, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100296-100296
Open Access | Times Cited: 37

Computational study on nickel doped encapsulated Mg, K, Ca on pristine C24 nanocage for gas sensing applications
Adanna D. Nwagu, Hitler Louis, Henry O. Edet, et al.
Materials Science in Semiconductor Processing (2023) Vol. 157, pp. 107334-107334
Closed Access | Times Cited: 32

Antitubercolusic Potential of Amino-(formylphenyl) Diazenyl-Hydroxyl and Nitro-Substituted Naphthalene-Sulfonic Acid Derivatives: Experimental and Theoretical Investigations
Ernest C. Agwamba, Innocent Benjamin, Hitler Louis, et al.
Chemistry Africa (2022) Vol. 5, Iss. 5, pp. 1451-1467
Closed Access | Times Cited: 34

A novel imidazole-based azo molecule: synthesis, characterization, quantum chemical calculations, molecular docking, molecular dynamics simulations and ADMET properties
Çiğdem Karabacak Atay, Ömer Dilek, Tahir Tilki, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 8
Open Access | Times Cited: 19

Investigation on the molecular, electronic, biological and spectroscopic properties of a novel cobalt complex: An intuition from an experimental and computational perspective
Jawher Makhlouf, Hitler Louis, Innocent Benjamin, et al.
Polyhedron (2023) Vol. 235, pp. 116369-116369
Closed Access | Times Cited: 17

Detection of hydrogen fluoride (HF) gas by Mg12O11-X (X = S, P, N, and B) nanosurfaces
Stephen A. Adalikwu, Hitler Louis, Henry O. Edet, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100129-100129
Open Access | Times Cited: 26

Antihypotensive potency of p-synephrine: Spectral analysis, molecular properties and molecular docking investigation
Aniekan E. Owen, Hitler Louis, Ernest C. Agwamba, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134233-134233
Closed Access | Times Cited: 25

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: 25

Detection of Carbon, Sulfur, and Nitrogen Dioxide Pollutants with a 2D Ca12O12 Nanostructured Material
Hitler Louis, ThankGod C. Egemonye, Tomsmith O. Unimuke, et al.
ACS Omega (2022) Vol. 7, Iss. 39, pp. 34929-34943
Open Access | Times Cited: 24

Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N 2 -phenyl-N 4 -(4-Phenyl-5-(Phenyl Diazinyl)-2λ 3 , 3 λ 2 - Thiazol-2-yl)-1, 3, 5-Triazine-2,4- Diamine
Innocent Benjamin, Hitler Louis, Francis O. Ekpen, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7942-7969
Closed Access | Times Cited: 24

Spectroscopic characterization, polar solvation effects, DFT studies, and the antiviral inhibitory potency of a novel terpolymer based on p-Phenylenediamine – Guanidine – Formaldehyde (PGF) ligand
N. Mujafarkani, Mmefone A. Ojong, A. Jafar Ahamed, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136049-136049
Closed Access | Times Cited: 16

Antibacterial Potential of Trihydroxycyclohexa-2,4-Diene-1-Carboxylic Acid: Insight from DFT, Molecular Docking, and Molecular Dynamic Simulation
Aniekan E. Owen, Chioma M. Chima, Iqrar Ahmad, et al.
Polycyclic aromatic compounds (2023), pp. 1-24
Closed Access | Times Cited: 15

3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity
Reda El-Mernissi, Ayoub Khaldan, Soukaina Bouamrane, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3682-3699
Closed Access | Times Cited: 14

Metals (Ga, In) decorated fullerenes as nanosensors for the adsorption of 2,2-dichlorovinyldimethylphosphate agrochemical based pollutant
Michael Akomaye Akpe, Gideon A. Okon, Hitler Louis, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14

Modeling of Re(I) tricarbonyl complexes against SARS-CoV-2 receptor via DFT, in-silico molecular docking, and QSAR
Ededet A. Eno, Hitler Louis, Tomsmith O. Unimuke, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100105-100105
Closed Access | Times Cited: 22

Anti-inflammatory biomolecular activity of chlorinated-phenyldiazenyl-naphthalene-2-sulfonic acid derivatives: perception from DFT, molecular docking, and molecular dynamic simulation
Akaninyene D. Udoikono, Ernest C. Agwamba, Hitler Louis, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 10136-10160
Closed Access | Times Cited: 21

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