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:
Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations
Seraj Ahmad, V.S. Jeba Reeda, Kashif Aziz, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138554-138554
Closed Access | Times Cited: 7
Seraj Ahmad, V.S. Jeba Reeda, Kashif Aziz, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138554-138554
Closed Access | Times Cited: 7
Showing 7 citing articles:
Probing the chemical landscape of 3,4-dichloro-1,2,5-thiadiazole: DFT calculations and biological activity insights
Arusa Aftab, Mohammad Shaheer, N. Garg, et al.
Spectroscopy Letters (2025), pp. 1-22
Closed Access
Arusa Aftab, Mohammad Shaheer, N. Garg, et al.
Spectroscopy Letters (2025), pp. 1-22
Closed Access
Synthesis, In Vitro, and In Silico Approach to Quinoline-Arylsulfonate Derivatives as Antimicrobial Agents: DFT, Molecular Docking, and ADMET Studies
Nikhat Manzoor, Afreen Inam, Sabahat Samreen, et al.
Synthesis (2025)
Closed Access
Nikhat Manzoor, Afreen Inam, Sabahat Samreen, et al.
Synthesis (2025)
Closed Access
Exploring DL-2-aminobutyric acid: DFT analysis and spectroscopic characterization
Seema Goyal, N. Garg, Sandhya Savita, et al.
Spectroscopy Letters (2025), pp. 1-17
Closed Access
Seema Goyal, N. Garg, Sandhya Savita, et al.
Spectroscopy Letters (2025), pp. 1-17
Closed Access
Development and Characterization of Novel Schiff Base-Thiazole Derivatives: Exploring Antimicrobial Activity Through Spectroscopic Analysis, DFT Calculations, and Molecular Docking Studies
Mansi Sharma, Sandhya Savita, Khushbu Wadhwa, et al.
Journal of Molecular Structure (2025), pp. 141568-141568
Closed Access
Mansi Sharma, Sandhya Savita, Khushbu Wadhwa, et al.
Journal of Molecular Structure (2025), pp. 141568-141568
Closed Access
Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 1
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 1
Non-Covalent Interactions, Reactivity Analysis, Electronic Transition, Nlo by Quantum Computational Approach, and Molecular Docking Studies Of 2-Hydroxy-4-Hydrazinopyrimidine
Alfind Paul Frit A, R. Rajesh, Tamizh Selvi K, et al.
(2024)
Closed Access
Alfind Paul Frit A, R. Rajesh, Tamizh Selvi K, et al.
(2024)
Closed Access
Analyzing the physical chemistry of the structural dynamics and stabilizing interactions of citrazinic acidâammonium formamide complex
Sneha Anna Sunny, Nathan Hrangkhawl, Devadath Jayakumar, et al.
Vietnam Journal of Chemistry (2024)
Open Access
Sneha Anna Sunny, Nathan Hrangkhawl, Devadath Jayakumar, et al.
Vietnam Journal of Chemistry (2024)
Open Access
