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 Simulation of Association Processes in Aqueous Solutions of Maleate Salts of Drug-like Compounds: The Role of Counterion
Mikhail V. Vener, Denis E. Makhrov, Alexander P. Voronin, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 11, pp. 6302-6302
Open Access | Times Cited: 8
Mikhail V. Vener, Denis E. Makhrov, Alexander P. Voronin, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 11, pp. 6302-6302
Open Access | Times Cited: 8
Showing 8 citing articles:
Recent advances in molecular dynamics of metal laser-processed nanoparticles: A review
Wuyi Ming, Shunchang Hu, Zhuobin Xie, et al.
Optics & Laser Technology (2024) Vol. 174, pp. 110618-110618
Closed Access | Times Cited: 7
Wuyi Ming, Shunchang Hu, Zhuobin Xie, et al.
Optics & Laser Technology (2024) Vol. 174, pp. 110618-110618
Closed Access | Times Cited: 7
Repurposing of dipeptidyl peptidase FDA-approved drugs in alzheimer’s disease using network pharmacology and in-silico approaches
Miah Roney, Md. Nazim Uddin, Azmat Ali Khan, et al.
Computational Biology and Chemistry (2025) Vol. 116, pp. 108378-108378
Closed Access
Miah Roney, Md. Nazim Uddin, Azmat Ali Khan, et al.
Computational Biology and Chemistry (2025) Vol. 116, pp. 108378-108378
Closed Access
Fast Quantum Approach for Evaluating the Energy of Non-Covalent Interactions in Molecular Crystals: The Case Study of Intermolecular H-Bonds in Crystalline Peroxosolvates
Alexander G. Medvedev, Andrei V. Churakov, Mger A. Navasardyan, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4082-4082
Open Access | Times Cited: 14
Alexander G. Medvedev, Andrei V. Churakov, Mger A. Navasardyan, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4082-4082
Open Access | Times Cited: 14
Supramolecular Organization in Salts of Riluzole with Dihydroxybenzoic Acids—The Key Role of the Mutual Arrangement of OH Groups
Alexander P. Voronin, Artem O. Surov, Andrei V. Churakov, et al.
Pharmaceutics (2023) Vol. 15, Iss. 3, pp. 878-878
Open Access | Times Cited: 8
Alexander P. Voronin, Artem O. Surov, Andrei V. Churakov, et al.
Pharmaceutics (2023) Vol. 15, Iss. 3, pp. 878-878
Open Access | Times Cited: 8
Mechanosynthesis of Stable Salt Hydrates of Allopurinol with Enhanced Dissolution, Diffusion, and Pharmacokinetics
Richu Bagya Varsa S, Noopur Pandey, Animesh Ghosh, et al.
ACS Omega (2023) Vol. 8, Iss. 37, pp. 34120-34133
Open Access | Times Cited: 8
Richu Bagya Varsa S, Noopur Pandey, Animesh Ghosh, et al.
ACS Omega (2023) Vol. 8, Iss. 37, pp. 34120-34133
Open Access | Times Cited: 8
Molecular aggregation effect on the antagonistic adsorption of pharmaceuticals from aqueous solution using bone char: DFT calculations and multicomponent experimental studies
Laura Gabriela Elvir-Padilla, Didilia Ileana Mendoza‐Castillo, Francisco Villanueva-Mejía, et al.
Journal of Molecular Liquids (2022) Vol. 369, pp. 120957-120957
Closed Access | Times Cited: 9
Laura Gabriela Elvir-Padilla, Didilia Ileana Mendoza‐Castillo, Francisco Villanueva-Mejía, et al.
Journal of Molecular Liquids (2022) Vol. 369, pp. 120957-120957
Closed Access | Times Cited: 9
Specific Proton-Donor Properties of Glycine Betaine. Metric Parameters and Enthalpy of Noncovalent Interactions in its Dimer, Water Complexes and Crystalline Hydrate
Nikita E. Frolov, Anastasia V. Shishkina, Mikhail V. Vener
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 16, pp. 12971-12971
Open Access | Times Cited: 3
Nikita E. Frolov, Anastasia V. Shishkina, Mikhail V. Vener
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 16, pp. 12971-12971
Open Access | Times Cited: 3
Prioritizing Computational Cocrystal Prediction Methods for Experimental Researchers: A Review to Find Efficient, Cost-Effective, and User-Friendly Approaches
Beáta Lemli, Szilárd Pál, Ala’ Salem, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 22, pp. 12045-12045
Open Access
Beáta Lemli, Szilárd Pál, Ala’ Salem, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 22, pp. 12045-12045
Open Access
