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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:

Coupled cluster theory with the polarizable continuum model of solvation
Marco Caricato
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 21

Showing 21 citing articles:

Dielectric continuum methods for quantum chemistry
John M. Herbert
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 4
Open Access | Times Cited: 164
e T 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
Sarai Dery Folkestad, Eirik F. Kjønstad, Rolf H. Myhre, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 18
Open Access | Times Cited: 113
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
Róbert Izsák
Wiley Interdisciplinary Reviews Computational Molecular Science (2019) Vol. 10, Iss. 3
Open Access | Times Cited: 90
Progress in the Theory of X-ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics
Conor D. Rankine, Thomas J. Penfold
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 20, pp. 4276-4293
Open Access | Times Cited: 67
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems
Tommaso Giovannini, Chiara Cappelli
Chemical Communications (2023) Vol. 59, Iss. 38, pp. 5644-5660
Open Access | Times Cited: 24
Multiscale Models for Light-Driven Processes
Michele Nottoli, Lorenzo Cupellini, Filippo Lipparini, et al.
Annual Review of Physical Chemistry (2021) Vol. 72, Iss. 1, pp. 489-513
Open Access | Times Cited: 41
Emerging Trends of Computational Chemistry and Molecular Modeling in Froth Flotation: A Review
Abolfazl Alizadeh Sahraei, Dariush Azizi, Abdol Hadi Mokarizadeh, et al.
ACS Engineering Au (2023) Vol. 3, Iss. 3, pp. 128-164
Open Access | Times Cited: 13
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge
Jorge C. Garcia-Alvarez, Samer Gozem
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
Electronic and nonlinear optical properties of 3-(((2-substituted-4-nitrophenyl)imino)methyl)phenol
Nathanael Damilare Ojo, Rui W. M. Krause, N.O. Obi-Egbedi
Computational and Theoretical Chemistry (2020) Vol. 1192, pp. 113050-113050
Closed Access | Times Cited: 32
Implicit solvation in domain based pair natural orbital coupled cluster ( DLPNO‐CCSD ) theory
Miquel García‐Ratés, Ute Becker, Frank Neese
Journal of Computational Chemistry (2021) Vol. 42, Iss. 27, pp. 1959-1973
Open Access | Times Cited: 27
Implementation of an Ellipsoidal-Cavity Field Correction for Computed Molecular Oscillator Strengths in Solution: A(nother) Benchmark Study
Jorge C. Garcia-Alvarez, Samer Gozem
Journal of Chemical Theory and Computation (2025)
Open Access
Implicit Solvent Sample-Based Quantum Diagonalization
Danil Kaliakin, Akhil Shajan, Fangchun Liang, et al.
The Journal of Physical Chemistry B (2025)
Open Access
ddX: Polarizable Continuum Solvation from Small Molecules to Proteins
Michele Nottoli, Michael F. Herbst, Aleksandr Mikhalev, et al.
(2024)
Open Access | Times Cited: 2
ddX: Polarizable continuum solvation from small molecules to proteins
Michele Nottoli, Michael F. Herbst, Aleksandr Mikhalev, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 4
Open Access | Times Cited: 2
Improving the Accuracy of PCM-UAHF and PCM-UAKS Calculations Using Optimized Electrostatic Scaling Factors
Longkun Xu, Michelle L. Coote
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 12, pp. 6958-6967
Open Access | Times Cited: 19
Coupled Cluster Theory with Induced Dipole Polarizable Embedding for Ground and Excited States
Sijin Ren, Filippo Lipparini, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4485-4496
Closed Access | Times Cited: 18
Asymmetry in the Qy Fluorescence and Absorption Spectra of Chlorophyll a Pertaining to Exciton Dynamics
Jeffrey R. Reimers, Margus Rätsep, Arvi Freiberg
Frontiers in Chemistry (2020) Vol. 8
Open Access | Times Cited: 8
Linear response properties of solvated systems: a computational study
Linda Goletto, Sara Gómez, Josefine H. Andersen, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 45, pp. 27866-27878
Open Access | Times Cited: 4
Coding solvation: challenges and opportunities
Luca Frediani, Oliviero Andreussi, Heather J. Kulik
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 4
ddX: Polarizable Continuum Solvation from Small Molecules to Proteins
Michele Nottoli, Michael F. Herbst, Aleksandr Mikhalev, et al.
(2024)
Open Access
Investigation of ion pairs in electrochemical hexacyanoferrate(II)– hexacyanoferrate(III) system in presence of supporting electrolyte
Farid Taherkhani
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114801-114801
Closed Access
Theoretical study of the effect of the solvent on the electronic properties of pyrimidopyrimidine derivatives
Tayeb Chieb, Abdelkader Ladjarafi, Billel Teyar, et al.
Computational and Theoretical Chemistry (2023) Vol. 1227, pp. 114219-114219
Closed Access
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