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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:

Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory
Krzysztof Szalewicz, Bogumił Jeziorski
Journal of Molecular Modeling (2022) Vol. 28, Iss. 9
Closed Access | Times Cited: 22

Showing 22 citing articles:

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
Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics
Brandon Schramm, Montgomery Gray, John M. Herbert
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 1
Ab Initio Calculation of Fluid Properties for Precision Metrology
Giovanni Garberoglio, Christof Gaiser, R. M. Gavioso, et al.
Journal of Physical and Chemical Reference Data (2023) Vol. 52, Iss. 3
Open Access | Times Cited: 18
Molecular Tailoring Approach for the Direct Estimation of Individual Noncovalent Interaction Energies in Molecular Systems
Mini Bharati Ahirwar, Shridhar R. Gadre, Milind M. Deshmukh
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 30, pp. 6099-6115
Closed Access | Times Cited: 6
How deeply should we analyze non-covalent interactions?
Timothy Clark
Journal of Molecular Modeling (2023) Vol. 29, Iss. 3
Open Access | Times Cited: 11
Universal Pairwise Interatomic van der Waals Potentials Based on Quantum Drude Oscillators
Almaz Khabibrakhmanov, Dmitry V. Fedorov, Alexandre Tkatchenko
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7895-7907
Open Access | Times Cited: 11
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Dispersionless Nonhybrid Density Functional
Attiq-Ur Rehman, Krzysztof Szalewicz
Journal of Chemical Theory and Computation (2025)
Closed Access
Controlling Stereoselectivity with Noncovalent Interactions in Chiral Phosphoric Acid Organocatalysis
Isaiah O. Betinol, Yutao Kuang, Brian P. Mulley, et al.
Chemical Reviews (2025)
Closed Access
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects
Jakub Lang, Giovanni Garberoglio, Michał Przybytek, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 35, pp. 23395-23416
Open Access | Times Cited: 8
Does a halogen bond require positive potential on the acid and negative potential on the base?
Steve Scheiner
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 10, pp. 7184-7194
Closed Access | Times Cited: 7
Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size
Otília Mó, M. Merced Montero‐Campillo, Manuel Yáñez, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 20, pp. 1702-1715
Open Access | Times Cited: 2
An efficient method by combining different basis sets and SAPT levels
Zhihao Deng, Chang Liu, Zhongwei Li, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 22, pp. 1936-1944
Closed Access | Times Cited: 2
A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes
Jiřı́ Czernek, Jiřı́ Brus, Vladimı́ra Czerneková
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 24, pp. 15773-15773
Open Access | Times Cited: 10
A data-driven exploration of the complexity of the phosphorus-centered pnictogen bonds
Fang Liu, Haiyan Wang, Likai Du
Molecular Physics (2024)
Closed Access | Times Cited: 1
Unveiling the energetic complexity of noncovalent interactions in halogenated dimers
Fang Liu, Likai Du
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 14
Closed Access | Times Cited: 1
What is the exchange-repulsion energy? Insight by partitioning into physically meaningful contributions
Johannes Henrichsmeyer, Michael Thelen, Reinhold F. Fink
(2024)
Open Access | Times Cited: 1
Energy natural orbital characterization of nonadiabatic electron wavepackets in the densely quasi-degenerate electronic state manifold
Yasuki Arasaki, Kazuo Takatsuka
The Journal of Chemical Physics (2023) Vol. 158, Iss. 11
Open Access | Times Cited: 3
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2023)
Open Access | Times Cited: 2
Local Exchange Integrand: Looking into Quantum Contributions to Chemical Bonds
C. Ariel González-Trejo, Margarita I. Bernal‐Uruchurtu, Minhhuy Hô
The Journal of Physical Chemistry A (2024)
Closed Access
How competitive are expansions in orbital products with explicitly correlated expansions for helium dimer?
Krzysztof Szalewicz, Wojciech Cencek, Bogumił Jeziorski, et al.
Advances in quantum chemistry (2023), pp. 231-262
Closed Access | Times Cited: 1
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2023)
Open Access
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