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:
Molecular dynamics simulations, molecular docking study, and scaled quantum calculations of 5-hydroxy-2-nitrobenzaldehyde
K. Nagarajan, N. Surumbarkuzhali, K. Parimala
Indian Journal of Physics (2023) Vol. 97, Iss. 12, pp. 3419-3438
Closed Access | Times Cited: 6
K. Nagarajan, N. Surumbarkuzhali, K. Parimala
Indian Journal of Physics (2023) Vol. 97, Iss. 12, pp. 3419-3438
Closed Access | Times Cited: 6
Showing 6 citing articles:
Vibrational assignments, normal coordinates analysis, force constants, and DFT/MP2 computations of 5-Chloro-2,4,6-trifluoropyrimidine
Belal Surour, Ahmed E. Hassan, Hend Mohamed Anwar, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 109046-109046
Closed Access
Belal Surour, Ahmed E. Hassan, Hend Mohamed Anwar, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 109046-109046
Closed Access
Molecular dynamics investigation, Hirshfeld surface analysis, and molecular docking studies by quantum chemical evaluation of new novel NLO 5-hydroxy-3,6,7,8-tetramethoxyflavone
K. Parimala
Journal of Molecular Modeling (2023) Vol. 29, Iss. 7
Closed Access | Times Cited: 5
K. Parimala
Journal of Molecular Modeling (2023) Vol. 29, Iss. 7
Closed Access | Times Cited: 5
Spectral characterizations, molecular docking analysis and quantum computational calculations of 4-hydroxy-3-nitrobenzaldehyde
S. Chitra, A. Sankar, K. Parimala
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 8, pp. 101051-101051
Closed Access | Times Cited: 1
S. Chitra, A. Sankar, K. Parimala
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 8, pp. 101051-101051
Closed Access | Times Cited: 1
Vibrational dynamics, Hirshfeld surface and molecular docking studies by quantum computational analysis of 3-Hydroxy-4-nitrobenzaldehyde
K. Nagarajan, N. Surumbarkuzhali, K. Parimala
Phase Transitions (2023) Vol. 96, Iss. 9-10, pp. 687-709
Closed Access | Times Cited: 1
K. Nagarajan, N. Surumbarkuzhali, K. Parimala
Phase Transitions (2023) Vol. 96, Iss. 9-10, pp. 687-709
Closed Access | Times Cited: 1
Experimental and computational study on the spectroscopic approach, chemical reactivity, hyperpolarizabilities and in-silico ligand-protein docking of 5-Chloro-2,4,6-trifluoropyrimidine
S. Chitra, A. Sankar, K. Parimala
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 10, pp. 101092-101092
Closed Access | Times Cited: 1
S. Chitra, A. Sankar, K. Parimala
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 10, pp. 101092-101092
Closed Access | Times Cited: 1
Experimental and Computational Study on the Spectroscopic Approach, Hyperpolarizabilities, NBO Analysis, ADMET Studies, and In-Silico Ligand-Protein Docking of 2,4,6-Trifluoro-5-Chloro Pyrimidine
K. Parimala
Polycyclic aromatic compounds (2023), pp. 1-21
Closed Access | Times Cited: 1
K. Parimala
Polycyclic aromatic compounds (2023), pp. 1-21
Closed Access | Times Cited: 1
