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:
Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Computational Chemistry (2023) Vol. 45, Iss. 7, pp. 419-429
Open Access | Times Cited: 12
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Computational Chemistry (2023) Vol. 45, Iss. 7, pp. 419-429
Open Access | Times Cited: 12
Showing 12 citing articles:
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, Christoph Bannwarth, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 83
Philipp Pracht, Stefan Grimme, Christoph Bannwarth, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 83
Sorting drug conformers in enzyme active sites: the XTB way
Bun Chan, William Harbutt Dawson, Takahito Nakajima
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12610-12618
Closed Access | Times Cited: 9
Bun Chan, William Harbutt Dawson, Takahito Nakajima
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12610-12618
Closed Access | Times Cited: 9
A Very Deep Graph Convolutional Network for 13C NMR Chemical Shift Calculations with Density Functional Theory Level Performance for Structure Assignment
Wen-Jing Ai, Jing Li, Dongsheng Cao, et al.
Journal of Natural Products (2024) Vol. 87, Iss. 4, pp. 743-752
Closed Access | Times Cited: 8
Wen-Jing Ai, Jing Li, Dongsheng Cao, et al.
Journal of Natural Products (2024) Vol. 87, Iss. 4, pp. 743-752
Closed Access | Times Cited: 8
Good Practices in Database Generation for Benchmarking Density Functional Theory
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
Design and evaluation of piperidine carboxamide derivatives as potent ALK inhibitors through 3D-QSAR modeling, artificial neural network and computational analysis
Yakun Zhang, Jianbo Tong, Mu-Xuan Luo, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 9, pp. 105863-105863
Open Access | Times Cited: 4
Yakun Zhang, Jianbo Tong, Mu-Xuan Luo, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 9, pp. 105863-105863
Open Access | Times Cited: 4
MORE-Q, a dataset for molecular olfactorial receptor engineering by quantum mechanics
Li Chen, Leonardo Medrano Sandonas, Philipp Traber, et al.
Scientific Data (2025) Vol. 12, Iss. 1
Open Access
Li Chen, Leonardo Medrano Sandonas, Philipp Traber, et al.
Scientific Data (2025) Vol. 12, Iss. 1
Open Access
Extending Chemoinformatics Techniques With JMolecular Energy: A Robust CDK ‐Based Force Field Library
Rami M. Abdallah
Journal of Computational Chemistry (2025) Vol. 46, Iss. 6
Open Access
Rami M. Abdallah
Journal of Computational Chemistry (2025) Vol. 46, Iss. 6
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
Fast and Robust Modeling of Lanthanide and Actinide Complexes, Biomolecules, and Molecular Crystals with the Extended GFN-FF Model
Thomas Rose, Markus Bursch, Jan‐Michael Mewes, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 41, pp. 19364-19374
Closed Access | Times Cited: 2
Thomas Rose, Markus Bursch, Jan‐Michael Mewes, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 41, pp. 19364-19374
Closed Access | Times Cited: 2
An influence of electronic structure theory method, thermodynamic and implicit solvation corrections on the organic carbonates conformational and binding energies
Alexander S. Ryzhako, Anna A. Tuma, Arseniy A. Otlyotov, et al.
Journal of Computational Chemistry (2024)
Closed Access | Times Cited: 1
Alexander S. Ryzhako, Anna A. Tuma, Arseniy A. Otlyotov, et al.
Journal of Computational Chemistry (2024)
Closed Access | Times Cited: 1
A semi-automated quantum-mechanical workflow for the generation of molecular monolayers and aggregates
Julia Kohn, Stefan Grimme, Andreas Hansen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 1
Julia Kohn, Stefan Grimme, Andreas Hansen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 1
Toward Reliable Conformational Energies of Amino Acids and Dipeptides─The DipCONFS Benchmark and DipCONL Datasets
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation (2024)
Closed Access
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation (2024)
Closed Access
