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:
High-Performance Multi-GPU Analytic RI-MP2 Energy Gradients
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2505-2519
Closed Access | Times Cited: 11
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2505-2519
Closed Access | Times Cited: 11
Showing 11 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
Acceleration of Self-Consistent Field Calculations Using Basis Set Projection and Many-Body Expansion as Initial Guess Methods
Fiona Yu, Christopher Seidl, Elise Palethorpe, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Fiona Yu, Christopher Seidl, Elise Palethorpe, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Enhancing GPU ‐Acceleration in the Python‐Based Simulations of Chemistry Frameworks
Xiaojie Wu, Qiming Sun, Zhichen Pu, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Xiaojie Wu, Qiming Sun, Zhichen Pu, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
How Accurate Are QM/MM Models?
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 3
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 3
Analytic Gradients for Density Fitting MP2 Using Natural Auxiliary Functions
Klára Petrov, József Csóka, Mihály Kállay
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 31, pp. 6566-6580
Open Access | Times Cited: 2
Klára Petrov, József Csóka, Mihály Kállay
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 31, pp. 6566-6580
Open Access | Times Cited: 2
High-Performance, Accurate Large-Scale Quantum Chemistry Calculations on GPU Supercomputers using Coulomb-Perturbed Fragmentation
Fazeleh Kazemian, Jorge L. Gálvez Vallejo, Giuseppe M. J. Barca
(2024), pp. 1092-1102
Open Access | Times Cited: 1
Fazeleh Kazemian, Jorge L. Gálvez Vallejo, Giuseppe M. J. Barca
(2024), pp. 1092-1102
Open Access | Times Cited: 1
Local Second Order Mo̷ller-Plesset Theory with a Single Threshold Using Orthogonal Virtual Orbitals: A Distributed Memory Implementation
Tianyi Shi, Zhenling Wang, Abdulrahman Aldossary, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Tianyi Shi, Zhenling Wang, Abdulrahman Aldossary, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Low-Scaling, Efficient and Memory Optimized Computation of Nuclear Magnetic Resonance Shieldings within the Random Phase Approximation Using Cholesky-Decomposed Densities and an Attenuated Coulomb Metric
Viktoria Drontschenko, Christian Ochsenfeld
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 37, pp. 7950-7965
Open Access | Times Cited: 1
Viktoria Drontschenko, Christian Ochsenfeld
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 37, pp. 7950-7965
Open Access | Times Cited: 1
Automatic molecular fragmentation by evolutionary optimisation
Fiona Yu, Jorge L. Gálvez Vallejo, Giuseppe M. J. Barca
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
Fiona Yu, Jorge L. Gálvez Vallejo, Giuseppe M. J. Barca
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures
Calum Snowdon, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9394-9406
Closed Access
Calum Snowdon, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9394-9406
Closed Access
