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:
Perspectives on van der Waals Density Functionals: The Case of TiS2
Jaron T. Krogel, Simuck F. Yuk, Paul R. C. Kent, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 47, pp. 9867-9876
Closed Access | Times Cited: 14
Jaron T. Krogel, Simuck F. Yuk, Paul R. C. Kent, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 47, pp. 9867-9876
Closed Access | Times Cited: 14
Showing 14 citing articles:
Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r 2 SCAN + rVV 10
Jinliang Ning, Manish Kothakonda, James W. Furness, et al.
Physical review. B./Physical review. B (2022) Vol. 106, Iss. 7
Open Access | Times Cited: 58
Jinliang Ning, Manish Kothakonda, James W. Furness, et al.
Physical review. B./Physical review. B (2022) Vol. 106, Iss. 7
Open Access | Times Cited: 58
Co‐Intercalation Batteries (CoIBs): Role of TiS2 as Electrode for Storing Solvated Na Ions
Guillermo A. Ferrero, Gustav Åvall, Katherine A. Mazzio, et al.
Advanced Energy Materials (2022) Vol. 12, Iss. 47
Open Access | Times Cited: 24
Guillermo A. Ferrero, Gustav Åvall, Katherine A. Mazzio, et al.
Advanced Energy Materials (2022) Vol. 12, Iss. 47
Open Access | Times Cited: 24
Basis Set Incompleteness Errors in Fixed-Node Diffusion Monte Carlo Calculations on Noncovalent Interactions
Kousuke Nakano, Benjamin X. Shi, Dario Alfè, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Kousuke Nakano, Benjamin X. Shi, Dario Alfè, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Supramolecular-Based One-Pot Separation of Highly Pure Adsorbent-Free Semiconducting Single-Walled Carbon Nanotubes and Machine Learning-Based Nanotube Solubilization
Naotoshi Nakashima, Yoshiyuki Nonoguchi, Aleksandar Staykov
Accounts of Materials Research (2024) Vol. 5, Iss. 8, pp. 958-970
Closed Access | Times Cited: 2
Naotoshi Nakashima, Yoshiyuki Nonoguchi, Aleksandar Staykov
Accounts of Materials Research (2024) Vol. 5, Iss. 8, pp. 958-970
Closed Access | Times Cited: 2
Tom Ichibha, Allison L. Dzubak, Jaron T. Krogel, et al.
Physical Review Materials (2021) Vol. 5, Iss. 6
Open Access | Times Cited: 11
Computational Methods for Charge Density Waves in 2D Materials
Sugata Chowdhury, Albert F. Rigosi, Heather M. Hill, et al.
Nanomaterials (2022) Vol. 12, Iss. 3, pp. 504-504
Open Access | Times Cited: 8
Sugata Chowdhury, Albert F. Rigosi, Heather M. Hill, et al.
Nanomaterials (2022) Vol. 12, Iss. 3, pp. 504-504
Open Access | Times Cited: 8
Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol
R. Sharma, Tapio T. Rantala, Philip E. Hoggan
The Journal of Physical Chemistry C (2020) Vol. 124, Iss. 48, pp. 26232-26240
Closed Access | Times Cited: 9
R. Sharma, Tapio T. Rantala, Philip E. Hoggan
The Journal of Physical Chemistry C (2020) Vol. 124, Iss. 48, pp. 26232-26240
Closed Access | Times Cited: 9
Photoelectric Properties of Single Layer TiS2 Modified by Non-Metal Doping
Shu Chen, Lü Yang, Duo Wang
Russian Journal of Physical Chemistry A (2022) Vol. 96, Iss. 13, pp. 3031-3037
Closed Access | Times Cited: 4
Shu Chen, Lü Yang, Duo Wang
Russian Journal of Physical Chemistry A (2022) Vol. 96, Iss. 13, pp. 3031-3037
Closed Access | Times Cited: 4
Accurate total energies from the adiabatic-connection fluctuation-dissipation theorem
Nick Woods, Mike Entwistle, R. W. Godby
Physical review. B./Physical review. B (2021) Vol. 104, Iss. 12
Open Access | Times Cited: 4
Nick Woods, Mike Entwistle, R. W. Godby
Physical review. B./Physical review. B (2021) Vol. 104, Iss. 12
Open Access | Times Cited: 4
Adsorption of aromatic molecules on a black phosphorene surface: a first-principles study
Maryam Mohammadi, Zahra Tavangar
New Journal of Chemistry (2022) Vol. 47, Iss. 4, pp. 1842-1851
Closed Access | Times Cited: 3
Maryam Mohammadi, Zahra Tavangar
New Journal of Chemistry (2022) Vol. 47, Iss. 4, pp. 1842-1851
Closed Access | Times Cited: 3
Quantum Monte Carlo method describing supported metal catalysis: Ni(111)/alumina decomposing methane as a route to hydrogen
Philip E. Hoggan
Advances in quantum chemistry (2023), pp. 291-304
Closed Access | Times Cited: 1
Philip E. Hoggan
Advances in quantum chemistry (2023), pp. 291-304
Closed Access | Times Cited: 1
Quantum Monte Carlo method for metal-film catalysis: Water addition to CO adsorbed on Pt/Al(111), efficient hydrogen production
Aslı Öztürk Kiraz, A. Bağcı, Philip E. Hoggan
Advances in quantum chemistry (2023), pp. 273-289
Closed Access | Times Cited: 1
Aslı Öztürk Kiraz, A. Bağcı, Philip E. Hoggan
Advances in quantum chemistry (2023), pp. 273-289
Closed Access | Times Cited: 1
Registry-dependent potential energy and lattice corrugation of twisted bilayer graphene from quantum Monte Carlo
Kittithat Krongchon, Tawfiqur Rakib, Shivesh Pathak, et al.
Physical review. B./Physical review. B (2023) Vol. 108, Iss. 23
Open Access | Times Cited: 1
Kittithat Krongchon, Tawfiqur Rakib, Shivesh Pathak, et al.
Physical review. B./Physical review. B (2023) Vol. 108, Iss. 23
Open Access | Times Cited: 1
Quantum Monte Carlo method modeling hydrogen production using methane at Ni(111): The adsorbed formyl to CO step
Philip E. Hoggan, Noëlie Duchamp, Chloé Feschet, et al.
Advances in quantum chemistry (2023), pp. 359-371
Closed Access
Philip E. Hoggan, Noëlie Duchamp, Chloé Feschet, et al.
Advances in quantum chemistry (2023), pp. 359-371
Closed Access
