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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.

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Showing 1-25 of 76 citing articles:

A generally applicable atomic-charge dependent London dispersion correction
Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen, et al.
The Journal of Chemical Physics (2019) Vol. 150, Iss. 15
Open Access | Times Cited: 1209
Extended tight‐binding quantum chemistry methods
Christoph Bannwarth, Eike Caldeweyher, Sebastian Ehlert, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 11, Iss. 2
Open Access | Times Cited: 1004
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: 164
Applications of Cucurbiturils in Medicinal Chemistry and Chemical Biology
Debapratim Das, Khaleel I. Assaf, Werner M. Nau
Frontiers in Chemistry (2019) Vol. 7
Open Access | Times Cited: 155
Automated Molecular Cluster Growing for Explicit Solvation by Efficient Force Field and Tight Binding Methods
Sebastian Spicher, Christoph Plett, Philipp Pracht, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 3174-3189
Closed Access | Times Cited: 84
Intrinsically Porous Molecular Materials (IPMs) for Natural Gas and Benzene Derivatives Separations
Gengwu Zhang, Bin Hua, Avishek Dey, et al.
Accounts of Chemical Research (2020) Vol. 54, Iss. 1, pp. 155-168
Closed Access | Times Cited: 93
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9
Origin of the Immiscibility of Alkanes and Perfluoroalkanes
Robert Pollice, Peter Chen
Journal of the American Chemical Society (2019) Vol. 141, Iss. 8, pp. 3489-3506
Open Access | Times Cited: 57
Supramolecular Catalysis of a Catalysis-Resistant Diels–Alder Reaction: Almost Theoretical Acceleration of Cyclopentadiene Dimerization inside Cucurbit[7]uril
Foad N. Tehrani, Khaleel I. Assaf, Robert Hein, et al.
ACS Catalysis (2022) Vol. 12, Iss. 4, pp. 2261-2269
Closed Access | Times Cited: 32
Distinction and Quantification of Noncovalent Dispersive and Hydrophobic Effects
Hans‐Jörg Schneider
Molecules (2024) Vol. 29, Iss. 7, pp. 1591-1591
Open Access | Times Cited: 6
Modular supramolecular dimerization of optically tunable extended aryl viologens
Magdalena Olesińska, Guanglu Wu, Silvia Gómez‐Coca, et al.
Chemical Science (2019) Vol. 10, Iss. 38, pp. 8806-8811
Open Access | Times Cited: 49
Towards understanding solvation effects on the conformational entropy of non-rigid molecules
Johannes Gorges, Stefan Grimme, Andreas Hansen, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 20, pp. 12249-12259
Closed Access | Times Cited: 23
The first HyDRA challenge for computational vibrational spectroscopy
Taija L. Fischer, Margarethe Bödecker, Sophie M. Schweer, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 33, pp. 22089-22102
Open Access | Times Cited: 14
Bind3P: Optimization of a Water Model Based on Host–Guest Binding Data
Jian Yin, Niel M. Henriksen, Hari S. Muddana, et al.
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 7, pp. 3621-3632
Open Access | Times Cited: 45
String Method for Protein–Protein Binding Free-Energy Calculations
Donghyuk Suh, Sunhwan Jo, Wei Jiang, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 11, pp. 5829-5844
Open Access | Times Cited: 40
Cucurbituril-Mediated Catalytic Hydrolysis: A Kinetic and Computational Study with Neutral and Cationic Dioxolanes in CB7
Leandro Scorsin, Juliano A. Roehrs, Roberta R. Campedelli, et al.
ACS Catalysis (2018) Vol. 8, Iss. 12, pp. 12067-12079
Closed Access | Times Cited: 39
The Role of Packing, Dispersion, Electrostatics, and Solvation in High‐Affinity Complexes of Cucurbit[n]urils with Uncharged Polar Guests
Laura Grimm, Sebastian Spicher, Boryslav A. Tkachenko, et al.
Chemistry - A European Journal (2022) Vol. 28, Iss. 38
Open Access | Times Cited: 20
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Novel Strategy of Machine Learning for Predicting Henry’s Law Constants of CO2 in Ionic Liquids
Wanxiang Zhang, Yan Wang, Shuhang Ren, et al.
ACS Sustainable Chemistry & Engineering (2023) Vol. 11, Iss. 15, pp. 6090-6099
Closed Access | Times Cited: 10
Mixed Explicit–Implicit Solvation Approach for Modeling of Alkane Complexation in Water-Soluble Self-Assembled Capsules
Henrik Daver, Andrés G. Algarra, Julius Rebek, et al.
Journal of the American Chemical Society (2018) Vol. 140, Iss. 39, pp. 12527-12537
Open Access | Times Cited: 24
Quantification of noncovalent interactions – promises and problems
Hans‐Jörg Schneider
New Journal of Chemistry (2019) Vol. 43, Iss. 39, pp. 15498-15512
Closed Access | Times Cited: 23
Cucurbit[n]urils (n = 7, 8) can strongly bind neutral hydrophilic molecules in water
Ming‐Shuang Li, Mao Quan, Xiran Yang, et al.
Science China Chemistry (2022) Vol. 65, Iss. 9, pp. 1733-1740
Closed Access | Times Cited: 13
Synthesis and study of a novel supramolecular 'host–guest' complex based on cucurbit[6]uril and 1,4-bis(2-hydroxyethyl)piperazine dihydrochloride
Tolkynay Burkhanbayeva, Alexey N. Guslyakov, Farkhad Tarikhov, et al.
Journal of Saudi Chemical Society (2024) Vol. 28, Iss. 2, pp. 101819-101819
Open Access | Times Cited: 2
Supramolecular complexation of phenylephrine by cucurbit[7]uril in aqueous solution
Khaleel I. Assaf, Ayah N. Faraj, Eyad S. M. Abu-Nameh, et al.
RSC Advances (2024) Vol. 14, Iss. 19, pp. 13286-13290
Open Access | Times Cited: 2
Virtual screening of cucurbituril host-guest complexes: Large-scale benchmark of end-point protocols under MM and QM Hamiltonians
Xiaohui Wang, Huaiyu Yang, Mao Wang, et al.
Journal of Molecular Liquids (2024) Vol. 407, pp. 125245-125245
Closed Access | Times Cited: 2
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