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:
Massively scalable workflows for quantum chemistry: BigChem and ChemCloud
Colton B. Hicks, Todd J. Martı́nez
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 7
Colton B. Hicks, Todd J. Martı́nez
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 7
Showing 7 citing articles:
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
Elise Palethorpe, Ryan Stocks, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 6
Elise Palethorpe, Ryan Stocks, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 6
Multi-GPU RI-HF Energies and Analytic Gradients─Toward High-Throughput Ab Initio Molecular Dynamics
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7503-7515
Closed Access | Times Cited: 4
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7503-7515
Closed Access | Times Cited: 4
Interoperable workflows by exchanging grid-based data between quantum-chemical program packages
Kevin Focke, Matteo De Santis, Mario Wolter, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open Access | Times Cited: 3
Kevin Focke, Matteo De Santis, Mario Wolter, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open Access | Times Cited: 3
Unsupervised Machine Learning in the Analysis of Nonadiabatic Molecular Dynamics Simulation
Yifei Zhu, Jiawei Peng, Chao Xu, et al.
The Journal of Physical Chemistry Letters (2024), pp. 9601-9619
Closed Access | Times Cited: 3
Yifei Zhu, Jiawei Peng, Chao Xu, et al.
The Journal of Physical Chemistry Letters (2024), pp. 9601-9619
Closed Access | Times Cited: 3
Francesco A. Evangelista, Chenyang Li, Prakash Verma, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access | Times Cited: 2
Electronic structure simulations in the cloud computing environment
Eric J. Bylaska, Ajay Panyala, Nicholas P. Bauman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Open Access | Times Cited: 1
Eric J. Bylaska, Ajay Panyala, Nicholas P. Bauman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Open Access | Times Cited: 1
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations
P. V. Stishenko, Adam McSloy, Berk Onat, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Open Access
P. V. Stishenko, Adam McSloy, Berk Onat, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Open Access
