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!
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Requested Article:
Synthesis, crystal structure, Hirshfeld surface, energy framework, NCI-RDG, theoretical calculations and molecular docking of (Z)4,4′-bis[-3-N-ethyl-2-N'-(phenylimino) thiazolidin-4-one] methane
Zohra Douaa Benyahlou, Fayssal Triki Baara, Salem Yahiaoui, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134781-134781
Closed Access | Times Cited: 11
Zohra Douaa Benyahlou, Fayssal Triki Baara, Salem Yahiaoui, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134781-134781
Closed Access | Times Cited: 11
Showing 11 citing articles:
Spectral investigation, TD-DFT study, Hirshfeld surface analysis, NCI-RDG, HOMO-LUMO, chemical reactivity and NLO properties of 1-(4-fluorobenzyl)-5-bromolindolin-2,3‑dione
Nourdine Boukabcha, Abdelmadjid Benmohammed, Mohammed Hadj Mortada Belhachemi, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135492-135492
Closed Access | Times Cited: 43
Nourdine Boukabcha, Abdelmadjid Benmohammed, Mohammed Hadj Mortada Belhachemi, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135492-135492
Closed Access | Times Cited: 43
Theoretical designing of symmetrical non-fullerene acceptor molecules by end-capped modification for promising photovoltaic properties of organic solar cells
Mariam Ishtiaq, Muhammad Waqas, Hira Zubair, et al.
Journal of Molecular Liquids (2023) Vol. 386, pp. 122473-122473
Closed Access | Times Cited: 28
Mariam Ishtiaq, Muhammad Waqas, Hira Zubair, et al.
Journal of Molecular Liquids (2023) Vol. 386, pp. 122473-122473
Closed Access | Times Cited: 28
Synthesis, crystal structure, DFT calculations, NBO, Fukui function, NCI-RDG, Hirshfeld surface analysis, NLO properties and molecular docking analysis on (E)-N'-(3-methoxybenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
Amar Chebli, Ahmed Djafri, Nourdine Boukabcha, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138287-138287
Closed Access | Times Cited: 6
Amar Chebli, Ahmed Djafri, Nourdine Boukabcha, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138287-138287
Closed Access | Times Cited: 6
Design, Synthesis, characterization, NCI-RDG, Hirshfield surface analysis, chemical reactivity and quantum chemical calculations of Z-3-N-ethyl-2-N-[(2-methoxyphenyl) imino] thiazolidin-4-one
Latifa Bensassi, Fayssal Triki-Baara, Youcef Megrouss, et al.
Journal of Molecular Structure (2025), pp. 141301-141301
Closed Access
Latifa Bensassi, Fayssal Triki-Baara, Youcef Megrouss, et al.
Journal of Molecular Structure (2025), pp. 141301-141301
Closed Access
Synthesis, pharmacological evaluation, and molecular docking studies of some 1,3,4-oxadiazolyl-5-yl thiones bearing halo-nitrophenyl hydrazides derivatives as antioxidant and antimicrobial agents
Fatima Belkhadem, Fawzia Taieb Brahimi, Zohra Douaa Benyahlou, et al.
Journal of Molecular Structure (2025) Vol. 1329, pp. 141389-141389
Closed Access
Fatima Belkhadem, Fawzia Taieb Brahimi, Zohra Douaa Benyahlou, et al.
Journal of Molecular Structure (2025) Vol. 1329, pp. 141389-141389
Closed Access
An Energetic and Topological Approach to Understanding the Interplay of Noncovalent Interactions in a Series of Crystalline Spiropyrrolizine Compounds
Dolma Tsering, Pratik Dey, Kamal K. Kapoor, et al.
ACS Omega (2024)
Open Access | Times Cited: 5
Dolma Tsering, Pratik Dey, Kamal K. Kapoor, et al.
ACS Omega (2024)
Open Access | Times Cited: 5
Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate
Bentaïba Smaïl, Abdelghani Bouchama, Rachida Rahmani, et al.
Journal of Coordination Chemistry (2024) Vol. 77, Iss. 5-6, pp. 543-562
Closed Access | Times Cited: 3
Bentaïba Smaïl, Abdelghani Bouchama, Rachida Rahmani, et al.
Journal of Coordination Chemistry (2024) Vol. 77, Iss. 5-6, pp. 543-562
Closed Access | Times Cited: 3
Synthesis, SC-XRD structure, spectroscopy, intermolecular interactions, DFT/TD-DFT investigation, and (static, dynamic) NLO properties of (2E,5Z)-3-(4-fluorophenyl)-2-(4-fluorophenylimino)-5-((E)-3-(2-nitrophenyl) allyliden) thiazolidin-4-one
Narimane Kheddam, Ahmed Djafri, Youcef Megrouss, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 136967-136967
Closed Access | Times Cited: 5
Narimane Kheddam, Ahmed Djafri, Youcef Megrouss, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 136967-136967
Closed Access | Times Cited: 5
Comprehensive Computational Analysis of Molecular Properties and Interactions in Bioactive Compounds
Yousif Hussein Azeez, Khdir Ahmed Othman, Rebaz Anwar Omer, et al.
Russian Journal of Physical Chemistry A (2024) Vol. 98, Iss. 7, pp. 1434-1460
Closed Access | Times Cited: 1
Yousif Hussein Azeez, Khdir Ahmed Othman, Rebaz Anwar Omer, et al.
Russian Journal of Physical Chemistry A (2024) Vol. 98, Iss. 7, pp. 1434-1460
Closed Access | Times Cited: 1
A theoretical investigation on hirshfeld surface, IR., UV–Vis, 1H and 13C NMR spectra, nonlinear optical properties, and in silico molecular docking of an organometallic compound: Dibromobis(l-proline)zinc(II)
Fatima Zohra Boudjenane, Zohra Douaa Benyahlou, Mohammed Hadj Mortada Belhachemi, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114345-114345
Closed Access | Times Cited: 4
Fatima Zohra Boudjenane, Zohra Douaa Benyahlou, Mohammed Hadj Mortada Belhachemi, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114345-114345
Closed Access | Times Cited: 4
A DFT study of the effect of hydrostatic pressure on the structure and electronic properties of sarcosine crystal
Geanso M. Moura, Mateus R. Lage, Adenílson O. dos Santos, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 11
Open Access
Geanso M. Moura, Mateus R. Lage, Adenílson O. dos Santos, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 11
Open Access
