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:
Quantum computational, spectroscopic characterization, Hirshfeld analysis & molecular docking studies on p-toluenesulfonic acid (p-TSA) or tosylic acid
Hero Khan Pathan, Ghazala Khanum, Rabia Javed, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100320-100320
Open Access | Times Cited: 5
Hero Khan Pathan, Ghazala Khanum, Rabia Javed, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100320-100320
Open Access | Times Cited: 5
Showing 5 citing articles:
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, P. Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 50
V.S. Jeba Reeda, S. Sakthivel, P. Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 50
Solvation effects, structural, vibrational analysis, chemical reactivity, nanocages, ELF, LOL, docking and MD simulation on Sitagliptin
G. Venkatesh, Sheik Haseena, P. Vennila, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100481-100481
Open Access | Times Cited: 10
G. Venkatesh, Sheik Haseena, P. Vennila, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100481-100481
Open Access | Times Cited: 10
Quantum chemical treatment, electronic energy in various solvents, spectroscopic, molecular docking and dynamic simulation studies of 2-amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide: A core of anticancer drug
Nand Lal Verma, Shilendra Kumar, Mohit Kumar, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 326, pp. 125263-125263
Closed Access | Times Cited: 2
Nand Lal Verma, Shilendra Kumar, Mohit Kumar, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 326, pp. 125263-125263
Closed Access | Times Cited: 2
Spectral characterization, quantum chemical calculations and molecular dynamics investigation of 2,3-Dimethyl-N-[2-(Nitro)benzylidene] aniline targeting BRCA1 protein in cancer cell.
Ramakrishnan Usha, A. Prabakaran, J. Uma Maheswari, et al.
Journal of the Indian Chemical Society (2024), pp. 101483-101483
Closed Access | Times Cited: 1
Ramakrishnan Usha, A. Prabakaran, J. Uma Maheswari, et al.
Journal of the Indian Chemical Society (2024), pp. 101483-101483
Closed Access | Times Cited: 1
Combined Experimental and Theoretical Insights: Spectroscopic and Molecular Investigation of Polyphenols from Fagonia indica via DFT, UV–vis, and FT-IR Approaches
Rabia Riaz, Shagufta Parveen, Maryam Rashid, et al.
ACS Omega (2023) Vol. 9, Iss. 1, pp. 730-740
Open Access | Times Cited: 3
Rabia Riaz, Shagufta Parveen, Maryam Rashid, et al.
ACS Omega (2023) Vol. 9, Iss. 1, pp. 730-740
Open Access | Times Cited: 3
