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OpenAlex Citation Counts

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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:

Free Energy Landscapes, Diffusion Coefficients, and Kinetic Rates from Transition Paths
Karen Palacio‐Rodríguez, Fabio Pietrucci
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 4639-4648
Open Access | Times Cited: 10

Showing 10 citing articles:

Enhanced Sampling Methods for Molecular Dynamics Simulations [Article v1.0]
Jérôme Hénin, Tony Lelièvre, Michael R. Shirts, et al.
Living Journal of Computational Molecular Science (2022) Vol. 4, Iss. 1
Open Access | Times Cited: 47
Molecular Free Energies, Rates, and Mechanisms from Data-Efficient Path Sampling Simulations
Gianmarco Lazzeri, Hendrik Jung, Peter G. Bolhuis, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9060-9076
Open Access | Times Cited: 20
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
Thermal isomerization rates in retinal analogues using Ab‐Initio molecular dynamics
Simon Ghysbrecht, Bettina G. Keller
Journal of Computational Chemistry (2024) Vol. 45, Iss. 16, pp. 1390-1403
Open Access | Times Cited: 2
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
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
Accuracy of Reaction Coordinate Based Rate Theories for Modelling Chemical Reactions: Insights From the Thermal Isomerization in Retinal
Simon Ghysbrecht, Luca Donati, Bettina G. Keller
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
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
Coordinate-Dependent Drift-Diffusion Reveals the Kinetic Intermediate Traps of Top7-Based Proteins
Ronaldo Junio de Oliveira
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 51, pp. 10854-10869
Closed Access | Times Cited: 2
Formation of membrane invaginations by curvature-inducing peripheral proteins: free energy profiles, kinetics, and membrane-mediated effects
Mohsen Sadeghi
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 1
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