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:
Many-Body Effects in Aqueous Systems: Synergies Between Interaction Analysis Techniques and Force Field Development
Joseph P. Heindel, Kristina M. Herman, Sotiris S. Xantheas
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 337-360
Open Access | Times Cited: 13
Joseph P. Heindel, Kristina M. Herman, Sotiris S. Xantheas
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 337-360
Open Access | Times Cited: 13
Showing 13 citing articles:
The Open DAC 2023 Dataset and Challenges for Sorbent Discovery in Direct Air Capture
Anuroop Sriram, Sihoon Choi, Xiaohan Yu, et al.
ACS Central Science (2024) Vol. 10, Iss. 5, pp. 923-941
Open Access | Times Cited: 22
Anuroop Sriram, Sihoon Choi, Xiaohan Yu, et al.
ACS Central Science (2024) Vol. 10, Iss. 5, pp. 923-941
Open Access | Times Cited: 22
Delocalization error poisons the density-functional many-body expansion
Dustin R. Broderick, John M. Herbert
Chemical Science (2024) Vol. 15, Iss. 47, pp. 19893-19906
Open Access | Times Cited: 7
Dustin R. Broderick, John M. Herbert
Chemical Science (2024) Vol. 15, Iss. 47, pp. 19893-19906
Open Access | Times Cited: 7
Scalable generalized screening for high-order terms in the many-body expansion: Algorithm, open-source implementation, and demonstration
Dustin R. Broderick, John M. Herbert
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 15
Dustin R. Broderick, John M. Herbert
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 15
Prediction of hydration energies of adsorbates at Pt(111) and liquid water interfaces using machine learning
Jiexin Shi, Xiaohong Zhang, Venkata Rohit Punyapu, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Closed Access
Jiexin Shi, Xiaohong Zhang, Venkata Rohit Punyapu, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Closed Access
The Many-Body Expansion for Metals: II. Nonadditive Terms in Clusters Composed of Metals with ns1, ns2, and ns2p1 Configurations
Demeter Tzeli, Joani Mato, Sotiris S. Xantheas
The Journal of Physical Chemistry A (2025)
Closed Access
Demeter Tzeli, Joani Mato, Sotiris S. Xantheas
The Journal of Physical Chemistry A (2025)
Closed Access
The Near-Sightedness of Many-Body Interactions in Anharmonic Vibrational Couplings
R. Spencer, Asylbek A. Zhanserkeev, Emily L. Yang, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 22, pp. 15376-15392
Closed Access | Times Cited: 3
R. Spencer, Asylbek A. Zhanserkeev, Emily L. Yang, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 22, pp. 15376-15392
Closed Access | Times Cited: 3
Completely Multipolar Model as a General Framework for Many-Body Interactions as Illustrated for Water
Joseph P. Heindel, Selim Sami, Teresa Head‐Gordon
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
Joseph P. Heindel, Selim Sami, Teresa Head‐Gordon
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
An accurate and efficient fragmentation approach via the generalized many-body expansion for density matrices
Francisco Ballesteros, Jake A. Tan, Ka Un Lao
The Journal of Chemical Physics (2023) Vol. 159, Iss. 7
Open Access | Times Cited: 4
Francisco Ballesteros, Jake A. Tan, Ka Un Lao
The Journal of Chemical Physics (2023) Vol. 159, Iss. 7
Open Access | Times Cited: 4
Novel Computational Chemistry Infrastructure for Simulating Astatide in Water: From Basis Sets to Force Fields Using Particle Swarm Optimization
Kennet J. Rueda Espinosa, Alexei A. Kananenka, Alexander A. Rusakov
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 7998-8012
Closed Access | Times Cited: 4
Kennet J. Rueda Espinosa, Alexei A. Kananenka, Alexander A. Rusakov
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 7998-8012
Closed Access | Times Cited: 4
Analysis of two overlapping fragmentation approaches in density matrix construction: GMBE-DM vs. ADMA
Francisco Ballesteros, Ka Un Lao
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 5, pp. 4386-4394
Open Access | Times Cited: 1
Francisco Ballesteros, Ka Un Lao
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 5, pp. 4386-4394
Open Access | Times Cited: 1
Novel Computational Chemistry Infrastructure for Simulating Astatide in Water: From Basis Sets to Force Fields Using Particle Swarm Optimization
Kennet J. Rueda Espinosa, Alexei A. Kananenka, Alexander A. Rusakov
(2023)
Open Access | Times Cited: 2
Kennet J. Rueda Espinosa, Alexei A. Kananenka, Alexander A. Rusakov
(2023)
Open Access | Times Cited: 2
Observations on the Electronic Character of Anions and Cations near Water Liquid/Vapor Interfaces
Jack Simons
The Journal of Physical Chemistry A (2024)
Closed Access
Jack Simons
The Journal of Physical Chemistry A (2024)
Closed Access
The heterogeneity of aqueous solutions: the current situation in the context of experiment and theory
G. О. Stepanov, Nikita V. Penkov, Natalia N. Rodionova, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access
G. О. Stepanov, Nikita V. Penkov, Natalia N. Rodionova, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access
Scalable generalized screening for high-order terms in the many-body expansion: Algorithm, open-source implementation, and demonstration
Dustin R. Broderick, John M. Herbert
(2023)
Open Access
Dustin R. Broderick, John M. Herbert
(2023)
Open Access
