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:
Optimal Reaction Coordinates and Kinetic Rates from the Projected Dynamics of Transition Paths
Line Mouaffac, Karen Palacio‐Rodríguez, Fabio Pietrucci
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5701-5711
Open Access | Times Cited: 8
Line Mouaffac, Karen Palacio‐Rodríguez, Fabio Pietrucci
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5701-5711
Open Access | Times Cited: 8
Showing 8 citing articles:
The future of computational catalysis
Joachim Sauer
Journal of Catalysis (2024) Vol. 433, pp. 115482-115482
Open Access | Times Cited: 13
Joachim Sauer
Journal of Catalysis (2024) Vol. 433, pp. 115482-115482
Open Access | Times Cited: 13
Data-Driven Path Collective Variables
Arthur France‐Lanord, Hadrien Vroylandt, Mathieu Salanne, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3069-3084
Open Access | Times Cited: 8
Arthur France‐Lanord, Hadrien Vroylandt, Mathieu Salanne, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3069-3084
Open Access | Times Cited: 8
OneOPES, a Combined Enhanced Sampling Method to Rule Them All
Valerio Rizzi, Simone Aureli, Narjes Ansari, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5731-5742
Open Access | Times Cited: 18
Valerio Rizzi, Simone Aureli, Narjes Ansari, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5731-5742
Open Access | Times Cited: 18
Efficient machine learning approach for accurate free-energy profiles and kinetic rates
Timothée Devergne, Léon Huet, Fabio Pietrucci, et al.
Physical review. E (2024) Vol. 110, Iss. 3
Closed Access
Timothée Devergne, Léon Huet, Fabio Pietrucci, et al.
Physical review. E (2024) Vol. 110, Iss. 3
Closed Access
Transition Path Dynamics of Non-Markovian Systems across a Rough Potential Barrier
Pankaj Jangid, Srabanti Chaudhury
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 46, pp. 10041-10052
Closed Access
Pankaj Jangid, Srabanti Chaudhury
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 46, pp. 10041-10052
Closed Access
From high-dimensional committors to reactive insights
Nils E. Strand, Schuyler B. Nicholson, Hadrien Vroylandt, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Open Access
Nils E. Strand, Schuyler B. Nicholson, Hadrien Vroylandt, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Open Access
Inferring free-energy barriers and kinetic rates from molecular dynamics via underdamped Langevin models
David Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 16
Closed Access | Times Cited: 1
David Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 16
Closed Access | Times Cited: 1
OneOPES, a combined enhanced sampling method to rule them all
Valerio Rizzi, Simone Aureli, Narjes Ansari, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Valerio Rizzi, Simone Aureli, Narjes Ansari, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
