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:
Conformational stability, quantum computational (DFT), vibrational, electronic and non-covalent interactions (QTAIM, RDG and IGM) of antibacterial compound N-(1-naphthyl)ethylenediamine dihydrochloride
V.S. Jeba Reeda, S. Sakthivel, Pillutla Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 36
V.S. Jeba Reeda, S. Sakthivel, Pillutla Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 36
Showing 26-50 of 36 citing articles:
Cobalt group transition metals (TM: Co, Rh, Ir) coordination of S-doped porphyrins (TM_S@PPR) as sensors for molecular SO2 gas adsorption: a DFT and QTAIM study
Monsurat Alarape Raimi, Abdullah Ola Rajee, Terkumbur E. Gber, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 3
Closed Access
Monsurat Alarape Raimi, Abdullah Ola Rajee, Terkumbur E. Gber, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 3
Closed Access
DFT and AIM analysis of the interaction of amiloride (AM) drug with (Be/Ca-O)12 and Ag doped nanocages: A first principle study
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Computational and Theoretical Chemistry (2024) Vol. 1235, pp. 114556-114556
Closed Access
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Computational and Theoretical Chemistry (2024) Vol. 1235, pp. 114556-114556
Closed Access
Molecular structure, light harvesting effect, electronic, topological behavior and molecular docking and molecular dynamic simulation of ( Z )-1-(4-chlorophenyl)-3-(3-( E )-3-(4-chlorophenyl)-3-oxo prop-1-en-1-yl)-phenyl) prop-2-en-1-one— in-vitro assay
K V Aarthi, Hemamalini Rajagopal, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024) Vol. 57, Iss. 10, pp. 621-636
Closed Access
K V Aarthi, Hemamalini Rajagopal, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024) Vol. 57, Iss. 10, pp. 621-636
Closed Access
SC-XRD investigation of Oh dicationic [CuII(Py2C(OH)2)2]2+: A significant Jahn Teller distortion, 2D-S12/S9/S7 synthons, XRD/HSA-interactions, thermal, spectroscopic, anti-inflammatory and docking potential
Anas Al Ali, Khalil Shalalin, Ahmed Abu‐Rayyan, et al.
Journal of Molecular Structure (2024), pp. 140749-140749
Closed Access
Anas Al Ali, Khalil Shalalin, Ahmed Abu‐Rayyan, et al.
Journal of Molecular Structure (2024), pp. 140749-140749
Closed Access
DFT Analysis on Adipic Acid to Propel Creative Advancements in Supercapacitor Technology
Pillutla Divya
International Research Journal of Multidisciplinary Technovation (2024), pp. 169-185
Open Access
Pillutla Divya
International Research Journal of Multidisciplinary Technovation (2024), pp. 169-185
Open Access
Computational studies molecular structure investigation and experimental characterization of Bis(2-aminothiazolium): quantum chemical analysis, electronic transitions, interaction mechanisms, and molecular dynamics
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024), pp. 1-23
Closed Access
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024), pp. 1-23
Closed 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
Spectroscopic characterization, polar and non-polar solvation effects, and molecular docking studies of trace amine associated receptor agonist RO5256390
S. Bushramol, C. Ravikumar
Journal of Molecular Liquids (2024), pp. 126745-126745
Closed Access
S. Bushramol, C. Ravikumar
Journal of Molecular Liquids (2024), pp. 126745-126745
Closed Access
Deciphering the Molecular Complexity: Employing Density Functional Theory to Probe 2-Aminopyridinium 4-Methyl Benzene Sulfonate Elucidates Synthesis Methodologies, Spectroscopic Trends, Reactivity Patterns, Molecular Dynamics, and Antibacterial Properties.
V. Gifty, V. Bena Jothy, Vadivelan Ganesan
Journal of Molecular Structure (2024) Vol. 1320, pp. 139357-139357
Closed Access
V. Gifty, V. Bena Jothy, Vadivelan Ganesan
Journal of Molecular Structure (2024) Vol. 1320, pp. 139357-139357
Closed Access
The potential of supramolecular synthon to develop coamorphous systems with tailored physical stability: Mechanistic insights integrating kinetics and thermodynamics
Yutong Song, Yu Chen, Weili Heng, et al.
International Journal of Pharmaceutics (2024), pp. 124857-124857
Closed Access
Yutong Song, Yu Chen, Weili Heng, et al.
International Journal of Pharmaceutics (2024), pp. 124857-124857
Closed Access
The Confinement Behavior and Mechanistic Insights of Organic Phase Change Material Encapsulated in Wood Morphology Genetic Nanostructures for Thermal Energy Storage
Meng Yang, Yanping Jiang, Yuhui Chen, et al.
Polymers (2024) Vol. 16, Iss. 22, pp. 3213-3213
Open Access
Meng Yang, Yanping Jiang, Yuhui Chen, et al.
Polymers (2024) Vol. 16, Iss. 22, pp. 3213-3213
Open Access
