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:
Vibrational spectra, molecular level solvent interaction, stabilization, donor- acceptor energies, thermodynamic, non-covalent interaction and electronic behaviors of 6-Methoxyisoquinoline- anti tubercular agent
A. Saral, A. Manikandan, Saleem Javed, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100392-100392
Open Access | Times Cited: 8
A. Saral, A. Manikandan, Saleem Javed, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100392-100392
Open Access | Times Cited: 8
Showing 8 citing articles:
Comprehensive Insights into 4-Amino-2-Methoxybenzoic Acid: Spectral Analysis, Solvent Impact, Pharmacokinetic Characteristics, and Docking Affinity Investigation against Chagas Disease
P. Aiswarya, T. Jayavarthanan, S. Periandy, et al.
Journal of Molecular Structure (2025), pp. 141434-141434
Closed Access
P. Aiswarya, T. Jayavarthanan, S. Periandy, et al.
Journal of Molecular Structure (2025), pp. 141434-141434
Closed Access
Molecular structure, spectroscopic (FT-IR, NMR and UV-Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug
Stève‐Jonathan Koyambo‐Konzapa, Ali Oubella, Noureddine Issaoui, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139301-139301
Closed Access | Times Cited: 3
Stève‐Jonathan Koyambo‐Konzapa, Ali Oubella, Noureddine Issaoui, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139301-139301
Closed Access | Times Cited: 3
Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one
Stève‐Jonathan Koyambo‐Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125609-125609
Closed Access | Times Cited: 2
Stève‐Jonathan Koyambo‐Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125609-125609
Closed Access | Times Cited: 2
Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity prediction
Stève‐Jonathan Koyambo‐Konzapa, Mohammed H. Geesi, Ali Oubella, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125615-125615
Closed Access | Times Cited: 2
Stève‐Jonathan Koyambo‐Konzapa, Mohammed H. Geesi, Ali Oubella, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125615-125615
Closed Access | Times Cited: 2
Exploration of semi-carbazone derivatives as promising agents against cholera: Insights from spectroscopic analysis, reactivity studies (ELF, HOMO-LUMO, NBO), solvation effects, and molecular docking investigations
Aniekan E. Owen, Isaac A. Anyambula, Chioma U. Benson, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100438-100438
Open Access | Times Cited: 4
Aniekan E. Owen, Isaac A. Anyambula, Chioma U. Benson, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100438-100438
Open Access | Times Cited: 4
Computational modelling of graphene/aluminum nitride (GP/AlN) hybrid materials for the detection of 2,4 dichlorophenoxyacetic acid (DCP) pollutant
Chioma G. Apebende, Ismail O. Amodu, Miracle N. Ogbogu, et al.
RSC Advances (2024) Vol. 14, Iss. 30, pp. 21901-21914
Open Access
Chioma G. Apebende, Ismail O. Amodu, Miracle N. Ogbogu, et al.
RSC Advances (2024) Vol. 14, Iss. 30, pp. 21901-21914
Open Access
Structural, electronic characterization, and antiviral potential of a thiadiazol derivative targeting nucleoprotein of Lassa fever virus: insights from DFT investigation, pharmacokinetic, and molecular docking
Bassey O. Ekpong, Musa Runde, Providence B. Ashishie, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
Bassey O. Ekpong, Musa Runde, Providence B. Ashishie, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
Engineering of covalent organic framework (COF) via mono-doping and co-doping for the detection of CO2 gas pollutant
John A. Agwupuye, Ekere Nwachukwu Romanus, Janefrances Ngozi Ihedioha, et al.
Next Materials (2024) Vol. 7, pp. 100460-100460
Closed Access
John A. Agwupuye, Ekere Nwachukwu Romanus, Janefrances Ngozi Ihedioha, et al.
Next Materials (2024) Vol. 7, pp. 100460-100460
Closed Access
