OpenAlex Citation Counts

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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:

The ONIOM Method and Its Applications
Lung Wa Chung, W. M. C. Sameera, Romain Ramozzi, et al.
Chemical Reviews (2015) Vol. 115, Iss. 12, pp. 5678-5796
Open Access | Times Cited: 1141

Showing 1-25 of 1141 citing articles:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 919

Quantum Mechanical Studies on the Photophysics and the Photochemistry of Nucleic Acids and Nucleobases
Roberto Improta, Fabrizio Santoro, Lluı́s Blancafort
Chemical Reviews (2016) Vol. 116, Iss. 6, pp. 3540-3593
Closed Access | Times Cited: 451

Dye-sensitized solar cells strike back
Ana B. Muñoz‐García, Iacopo Benesperi, Gerrit Boschloo, et al.
Chemical Society Reviews (2021) Vol. 50, Iss. 22, pp. 12450-12550
Open Access | Times Cited: 400

In silico methods and tools for drug discovery
Bilal Shaker, Sajjad Ahmad, Jingyu Lee, et al.
Computers in Biology and Medicine (2021) Vol. 137, pp. 104851-104851
Closed Access | Times Cited: 383

Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities
Konstantinos D. Vogiatzis, Mikhail V. Polynski, Justin K. Kirkland, et al.
Chemical Reviews (2018) Vol. 119, Iss. 4, pp. 2453-2523
Open Access | Times Cited: 368

Modeling Polymorphic Molecular Crystals with Electronic Structure Theory
Gregory J. O. Beran
Chemical Reviews (2016) Vol. 116, Iss. 9, pp. 5567-5613
Open Access | Times Cited: 336

Molecular docking as a popular tool in drug design, an in silico travel
Jérôme de Ruyck, Guillaume Brysbaert, Ralf Blossey, et al.
Advances and Applications in Bioinformatics and Chemistry (2016) Vol. Volume 9, pp. 1-11
Open Access | Times Cited: 310

Potential of quantum computing for drug discovery
Yudong Cao, Jonathan Romero, Alán Aspuru‐Guzik
IBM Journal of Research and Development (2018) Vol. 62, Iss. 6, pp. 6:1-6:20
Closed Access | Times Cited: 256

Electronic Structure Modeling of Metal–Organic Frameworks
Jenna L. Mancuso, Austin M. Mroz, Khoa N. Le, et al.
Chemical Reviews (2020) Vol. 120, Iss. 16, pp. 8641-8715
Closed Access | Times Cited: 238

Hydrogen bond activation strategy for cyclic carbonates synthesis from epoxides and CO2: current state-of-the art of catalyst development and reaction analysis
Mengshuai Liu, Xin Wang, Yichen Jiang, et al.
Catalysis Reviews (2018) Vol. 61, Iss. 2, pp. 214-269
Closed Access | Times Cited: 231

Unraveling Oxygen Evolution on Iron-Doped β-Nickel Oxyhydroxide: The Key Role of Highly Active Molecular-like Sites
John Mark P. Martirez, Emily A. Carter
Journal of the American Chemical Society (2018) Vol. 141, Iss. 1, pp. 693-705
Closed Access | Times Cited: 213

Implementation and performance of the artificial force induced reaction method in the GRRM17 program
Satoshi Maeda, Yu Harabuchi, Makito Takagi, et al.
Journal of Computational Chemistry (2017) Vol. 39, Iss. 4, pp. 233-251
Open Access | Times Cited: 205

Mechanism and Catalytic Site Atlas (M-CSA): a database of enzyme reaction mechanisms and active sites
António J. M. Ribeiro, Gemma L. Holliday, Nicholas Furnham, et al.
Nucleic Acids Research (2017) Vol. 46, Iss. D1, pp. D618-D623
Open Access | Times Cited: 200

Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy
Cristina Puzzarini, Julien Bloino, Nicola Tasinato, et al.
Chemical Reviews (2019) Vol. 119, Iss. 13, pp. 8131-8191
Closed Access | Times Cited: 200

A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules
Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 3, pp. 1711-1741
Open Access | Times Cited: 191

Spectroscopy in Complex Environments from QM–MM Simulations
Uriel N. Morzan, Diego J. Alonso de Armiño, Nicolás O. Foglia, et al.
Chemical Reviews (2018) Vol. 118, Iss. 7, pp. 4071-4113
Closed Access | Times Cited: 187

Application of quantum mechanics/molecular mechanics methods in the study of enzymatic reaction mechanisms
Sérgio F. Sousa, António J. M. Ribeiro, Rui P. P. Neves, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2016) Vol. 7, Iss. 2
Open Access | Times Cited: 186

Automated in Silico Design of Homogeneous Catalysts
Marco Foscato, Vidar R. Jensen
ACS Catalysis (2020) Vol. 10, Iss. 3, pp. 2354-2377
Open Access | Times Cited: 176

Beyond Ordered Materials: Understanding Catalytic Sites on Amorphous Solids
Bryan R. Goldsmith, Baron Peters, J. Karl Johnson, et al.
ACS Catalysis (2017) Vol. 7, Iss. 11, pp. 7543-7557
Closed Access | Times Cited: 171

Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
Paola Peluso, Bezhan Chankvetadze
Chemical Reviews (2022) Vol. 122, Iss. 16, pp. 13235-13400
Closed Access | Times Cited: 170

The chemistry of snake venom and its medicinal potential
Ana Oliveira, Matilde F. Viegas, Saulo L. da Silva, et al.
Nature Reviews Chemistry (2022) Vol. 6, Iss. 7, pp. 451-469
Open Access | Times Cited: 164

<p>Capping gold nanoparticles with albumin to improve their biomedical properties</p>
Karen Bolaños, Marcelo J. Kogan, Eyleen Araya
International Journal of Nanomedicine (2019) Vol. Volume 14, pp. 6387-6406
Open Access | Times Cited: 162

Fantasy versus reality in fragment-based quantum chemistry
John M. Herbert
The Journal of Chemical Physics (2019) Vol. 151, Iss. 17
Open Access | Times Cited: 155

Facet-Independent Oxygen Evolution Activity of Pure β-NiOOH: Different Chemistries Leading to Similar Overpotentials
Ananth Govind Rajan, John Mark P. Martirez, Emily A. Carter
Journal of the American Chemical Society (2020) Vol. 142, Iss. 7, pp. 3600-3612
Closed Access | Times Cited: 145

AIE‐Active Chiral [3]Rotaxanes with Switchable Circularly Polarized Luminescence
Weijian Li, Qingyi Gu, Xu‐Qing Wang, et al.
Angewandte Chemie International Edition (2021) Vol. 60, Iss. 17, pp. 9507-9515
Closed Access | Times Cited: 131

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