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:
The role of weak interactions in characterizing peptide folding preferences using a QTAIM interpretation of the Ramachandran plot (ϕ‐ψ)
Roya Momen, Alireza Azizi, Lingling Wang, et al.
International Journal of Quantum Chemistry (2017) Vol. 118, Iss. 2
Open Access | Times Cited: 8
Roya Momen, Alireza Azizi, Lingling Wang, et al.
International Journal of Quantum Chemistry (2017) Vol. 118, Iss. 2
Open Access | Times Cited: 8
Showing 8 citing articles:
The Analysis of Electron Densities: From Basics to Emergent Applications
Daniel Koch, Michele Pavanello, Xuecheng Shao, et al.
Chemical Reviews (2024) Vol. 124, Iss. 22, pp. 12661-12737
Closed Access | Times Cited: 2
Daniel Koch, Michele Pavanello, Xuecheng Shao, et al.
Chemical Reviews (2024) Vol. 124, Iss. 22, pp. 12661-12737
Closed Access | Times Cited: 2
Exploration of the forbidden regions of the Ramachandran plot (ϕ-ψ) with QTAIM
Roya Momen, Alireza Azizi, Lingling Wang, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 38, pp. 26423-26434
Closed Access | Times Cited: 19
Roya Momen, Alireza Azizi, Lingling Wang, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 38, pp. 26423-26434
Closed Access | Times Cited: 19
Data-driven kinetic energy density fitting for orbital-free DFT: Linear vs Gaussian process regression
Sergei Manzhos, Pavlo Golub
The Journal of Chemical Physics (2020) Vol. 153, Iss. 7
Open Access | Times Cited: 11
Sergei Manzhos, Pavlo Golub
The Journal of Chemical Physics (2020) Vol. 153, Iss. 7
Open Access | Times Cited: 11
New insights of QTAIM and stress tensor to finding non-competitive/competitive torquoselectivity of cyclobutene
Roya Momen, Alireza Azizi, Alejandro Morales‐Bayuelo, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 20
Closed Access | Times Cited: 4
Roya Momen, Alireza Azizi, Alejandro Morales‐Bayuelo, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 20
Closed Access | Times Cited: 4
UnderstandingRamachandran plot for dipeptide: A density functional theory and information‐theoretic approach study
Xiaoyan An, Wenbiao Zhang, Chunying Rong, et al.
Journal of the Chinese Chemical Society (2022) Vol. 70, Iss. 3, pp. 243-252
Closed Access | Times Cited: 2
Xiaoyan An, Wenbiao Zhang, Chunying Rong, et al.
Journal of the Chinese Chemical Society (2022) Vol. 70, Iss. 3, pp. 243-252
Closed Access | Times Cited: 2
The Back MAP Python module: how a simpler Ramachandran number can simplify the life of a protein simulator
Ranjan V. Mannige
PeerJ (2018) Vol. 6, pp. e5745-e5745
Open Access | Times Cited: 2
Ranjan V. Mannige
PeerJ (2018) Vol. 6, pp. e5745-e5745
Open Access | Times Cited: 2
Bridging Scalar QTAIM and Vector-Based Next Generation QTAIM
Samantha Jenkins, Steven R. Kirk
Lecture notes in chemistry (2023), pp. 47-64
Closed Access
Samantha Jenkins, Steven R. Kirk
Lecture notes in chemistry (2023), pp. 47-64
Closed Access
Exploring the Topological Origins of QTAIM
Samantha Jenkins, Steven R. Kirk, Dulin Yin
Lecture notes in chemistry (2023), pp. 15-46
Closed Access
Samantha Jenkins, Steven R. Kirk, Dulin Yin
Lecture notes in chemistry (2023), pp. 15-46
Closed Access
