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:
Extended Conductor-like Polarizable Continuum Solvation Model (CPCM-X) for Semiempirical Methods
Marcel Stahn, Sebastian Ehlert, Stefan Grimme
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 33, pp. 7036-7043
Closed Access | Times Cited: 14
Marcel Stahn, Sebastian Ehlert, Stefan Grimme
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 33, pp. 7036-7043
Closed Access | Times Cited: 14
Showing 14 citing articles:
End-Point Affinity Estimation of Galectin Ligands by Classical and Semiempirical Quantum Mechanical Potentials
Jan Choutka, Jakub Kaminský, Ercheng Wang, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 3
Jan Choutka, Jakub Kaminský, Ercheng Wang, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 3
Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO)
Christoph Plett, Marcel Stahn, Markus Bursch, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 9, pp. 2462-2469
Closed Access | Times Cited: 10
Christoph Plett, Marcel Stahn, Markus Bursch, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 9, pp. 2462-2469
Closed Access | Times Cited: 10
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
Hans‐Jörg Schneider
Molecules (2024) Vol. 29, Iss. 7, pp. 1591-1591
Open Access | Times Cited: 6
QupKake: Integrating Machine Learning and Quantum Chemistry for Micro-pKa Predictions
Omri Abarbanel, Geoffrey Hutchison
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6946-6956
Open Access | Times Cited: 6
Omri Abarbanel, Geoffrey Hutchison
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6946-6956
Open Access | Times Cited: 6
Predicting solvation free energies for neutral molecules in any solvent with openCOSMO-RS
Simon Müller, Thomas Nevolianis, Miquel García‐Ratés, et al.
Fluid Phase Equilibria (2024), pp. 114250-114250
Open Access | Times Cited: 6
Simon Müller, Thomas Nevolianis, Miquel García‐Ratés, et al.
Fluid Phase Equilibria (2024), pp. 114250-114250
Open Access | Times Cited: 6
Radiation-Induced n-methylacetamide and β-Alanine radicals in aqueous solutions at different pH Levels: EPR spectroscopy and First-Principles calculations
M. Janbazi
Journal of Molecular Liquids (2025), pp. 127035-127035
Closed Access
M. Janbazi
Journal of Molecular Liquids (2025), pp. 127035-127035
Closed Access
Sonochemical Synthesis of Schiff Base of Substituted Benzoxazolone: A Quantum Chemical, Antibacterial Evaluation and Molecular Docking Study
Maria Sundari A. C., Anjali Jha
ChemistrySelect (2025) Vol. 10, Iss. 5
Open Access
Maria Sundari A. C., Anjali Jha
ChemistrySelect (2025) Vol. 10, Iss. 5
Open Access
Curcumin Electroanalysis at a Disposable Graphite Electrode
Mihaela Carmen Cheregi, Alina Tîrşoaga, Culeac Ion, et al.
Biosensors (2025) Vol. 15, Iss. 3, pp. 137-137
Open Access
Mihaela Carmen Cheregi, Alina Tîrşoaga, Culeac Ion, et al.
Biosensors (2025) Vol. 15, Iss. 3, pp. 137-137
Open Access
Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding
Abylay Katbashev, Marcel Stahn, Thomas Rose, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
Abylay Katbashev, Marcel Stahn, Thomas Rose, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
ABCG2: A Milestone Charge Model for Accurate Solvation Free Energy Calculation
Xibing He, Viet Hoang Man, Wei Yang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Xibing He, Viet Hoang Man, Wei Yang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Comprehensive density functional theory studies on Kojic acid derivatives: NBO, basicity, aromaticity and antioxidant investigations
Hamid Saeidian, Seyed Mahdi Mortazavi Asadabad, Zohreh Mirjafary, et al.
Computational and Theoretical Chemistry (2024) Vol. 1232, pp. 114470-114470
Closed Access | Times Cited: 1
Hamid Saeidian, Seyed Mahdi Mortazavi Asadabad, Zohreh Mirjafary, et al.
Computational and Theoretical Chemistry (2024) Vol. 1232, pp. 114470-114470
Closed Access | Times Cited: 1
Efficient and Accurate pKa Prediction Enabled by Pre-Trained Machine-Learned Interatomic Potentials
Corin Wagen, Arien Wagen
(2024)
Open Access | Times Cited: 1
Corin Wagen, Arien Wagen
(2024)
Open Access | Times Cited: 1
Sulfotransferase‐mediated phase II drug metabolism prediction of substrates and sites using accessibility and reactivity‐based algorithms.
Shivam Kumar Vyas, Avik Das, Upadhyayula Suryanarayana Murty, et al.
Molecular Informatics (2024) Vol. 43, Iss. 10
Open Access | Times Cited: 1
Shivam Kumar Vyas, Avik Das, Upadhyayula Suryanarayana Murty, et al.
Molecular Informatics (2024) Vol. 43, Iss. 10
Open Access | Times Cited: 1
Reaction-Free Energies for Complexation of Carbohydrates by Tweezer Diboronic Acids
Gustavo A. Lara-Cruz, Thomas Rose, Stefan Grimme, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 38, pp. 9213-9223
Closed Access
Gustavo A. Lara-Cruz, Thomas Rose, Stefan Grimme, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 38, pp. 9213-9223
Closed Access
