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:
Interactions between large molecules pose a puzzle for reference quantum mechanical methods
Yasmine S. Al-Hamdani, Péter R. Nagy, Andrea Zen, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 113
Yasmine S. Al-Hamdani, Péter R. Nagy, Andrea Zen, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 113
Showing 26-50 of 113 citing articles:
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database
Cameron J. Nickerson, Kyle R. Bryenton, Alastair J. A. Price, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8712-8722
Closed Access | Times Cited: 19
Cameron J. Nickerson, Kyle R. Bryenton, Alastair J. A. Price, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8712-8722
Closed Access | Times Cited: 19
Averting the Infrared Catastrophe in the Gold Standard of Quantum Chemistry
Nikolaos Masios, Andreas Irmler, Tobias Schäfer, et al.
Physical Review Letters (2023) Vol. 131, Iss. 18
Open Access | Times Cited: 19
Nikolaos Masios, Andreas Irmler, Tobias Schäfer, et al.
Physical Review Letters (2023) Vol. 131, Iss. 18
Open Access | Times Cited: 19
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
James Shee, John L. Weber, David R. Reichman, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 18
James Shee, John L. Weber, David R. Reichman, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 18
Coupled Cluster Benchmarking of Large Noncovalent Complexes in L7 and S12L as Well as the C60 Dimer, DNA–Ellipticine, and HIV–Indinavir
Corentin Villot, Francisco Ballesteros, Danyang Wang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 27, pp. 4326-4341
Closed Access | Times Cited: 25
Corentin Villot, Francisco Ballesteros, Danyang Wang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 27, pp. 4326-4341
Closed Access | Times Cited: 25
Perspectives on weak interactions in complex materials at different length scales
Johannes Fiedler, Kristian Berland, James W. Borchert, et al.
Physical Chemistry Chemical Physics (2022) Vol. 25, Iss. 4, pp. 2671-2705
Open Access | Times Cited: 25
Johannes Fiedler, Kristian Berland, James W. Borchert, et al.
Physical Chemistry Chemical Physics (2022) Vol. 25, Iss. 4, pp. 2671-2705
Open Access | Times Cited: 25
Pursuing the basis set limit of CCSD(T) non-covalent interaction energies for medium-sized complexes: case study on the S66 compilation
Péter R. Nagy, László Gyevi‐Nagy, Balázs D. Lőrincz, et al.
Molecular Physics (2022) Vol. 121, Iss. 11-12
Open Access | Times Cited: 24
Péter R. Nagy, László Gyevi‐Nagy, Balázs D. Lőrincz, et al.
Molecular Physics (2022) Vol. 121, Iss. 11-12
Open Access | Times Cited: 24
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy
Edoardo Spadetto, Pier Philipsen, A. Förster, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1499-1516
Open Access | Times Cited: 16
Edoardo Spadetto, Pier Philipsen, A. Förster, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1499-1516
Open Access | Times Cited: 16
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7695-7703
Open Access | Times Cited: 14
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7695-7703
Open Access | Times Cited: 14
Ab initio dispersion potentials based on physics-based functional forms with machine learning
Corentin Villot, Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 5
Corentin Villot, Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 5
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 5
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 5
Extrapolating DFT Toward the Complete Basis Set Limit: Lessons from the PBE Family of Functionals
Peter Kraus
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 9, pp. 5651-5660
Open Access | Times Cited: 27
Peter Kraus
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 9, pp. 5651-5660
Open Access | Times Cited: 27
Double Hybrids and Noncovalent Interactions: How Far Can We Go?
Éric Brémond, Hanwei Li, J. C. Sancho-Garcı́a, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 16, pp. 2590-2599
Closed Access | Times Cited: 20
Éric Brémond, Hanwei Li, J. C. Sancho-Garcı́a, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 16, pp. 2590-2599
Closed Access | Times Cited: 20
Optimization of the r2SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets
Thomas Gasevic, Julius B. Stückrath, Stefan Grimme, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 23, pp. 3826-3838
Open Access | Times Cited: 20
Thomas Gasevic, Julius B. Stückrath, Stefan Grimme, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 23, pp. 3826-3838
Open Access | Times Cited: 20
Rationalizing Aggregate Structures with Orbital Contributions to the Exchange‐Repulsion Energy**
Johannes Henrichsmeyer, Michael Thelen, Marc Bröckel, et al.
ChemPhysChem (2023) Vol. 24, Iss. 11
Open Access | Times Cited: 11
Johannes Henrichsmeyer, Michael Thelen, Marc Bröckel, et al.
ChemPhysChem (2023) Vol. 24, Iss. 11
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
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections
Dávid Mester, Péter R. Nagy, Mihály Kállay
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7453-7468
Open Access | Times Cited: 4
Dávid Mester, Péter R. Nagy, Mihály Kállay
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7453-7468
Open Access | Times Cited: 4
Accurate Enthalpies of Formation for Bioactive Compounds from High-Level Ab Initio Calculations with Detailed Conformational Treatment: A Case of Cannabinoids
Andrei F. Kazakov, Eugene Paulechka
Journal of Chemical Theory and Computation (2025)
Closed Access
Andrei F. Kazakov, Eugene Paulechka
Journal of Chemical Theory and Computation (2025)
Closed Access
Extending Density-Corrected Density Functional Theory to Large Molecular Systems
Youngsam Kim, Mingyu Sim, Minhyeok Lee, et al.
The Journal of Physical Chemistry Letters (2025), pp. 939-947
Closed Access
Youngsam Kim, Mingyu Sim, Minhyeok Lee, et al.
The Journal of Physical Chemistry Letters (2025), pp. 939-947
Closed Access
Overview of Developments in the MRCC Program System
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Near-Basis-Set-Limit Double-Hybrid DFT Energies with Exceptionally Low Computational Costs
Dávid Mester, Mihály Kállay
The Journal of Physical Chemistry Letters (2025) Vol. 16, Iss. 9, pp. 2136-2143
Open Access
Dávid Mester, Mihály Kállay
The Journal of Physical Chemistry Letters (2025) Vol. 16, Iss. 9, pp. 2136-2143
Open Access
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals
Yu Hsuan Liang, Xing Zhang, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Yu Hsuan Liang, Xing Zhang, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Why sulfur is important in lincosamide antibiotics
Kelvin J. Y. Wu, Elena V. Aleksandrova, Paul J. Robinson, et al.
Chem (2025), pp. 102480-102480
Closed Access
Kelvin J. Y. Wu, Elena V. Aleksandrova, Paul J. Robinson, et al.
Chem (2025), pp. 102480-102480
Closed Access
Efficient Computational Strategies of the Cluster-in-Molecule Local Correlation Approach for Interaction Energies of Large Host–Guest Systems
Huajie Feng, Yang Zheng, Yuqi Wang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Huajie Feng, Yang Zheng, Yuqi Wang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
