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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:

Position-Dependent Diffusion from Biased Simulations and Markov State Model Analysis
François Sicard, Vladimir Koskin, Alessia Annibale, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 4, pp. 2022-2033
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Dynamical Reweighting for Biased Rare Event Simulations
Bettina G. Keller, Peter G. Bolhuis
Annual Review of Physical Chemistry (2024) Vol. 75, Iss. 1, pp. 137-162
Closed Access | Times Cited: 7
On the Statistical Mechanics of Mass Accommodation at Liquid–Vapor Interfaces
Kritanjan Polley, Kevin R. Wilson, David T. Limmer
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 17, pp. 4148-4157
Open Access | Times Cited: 5
From Latent Dynamics to Meaningful Representations
Dedi Wang, Yihang Wang, Luke Evans, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3503-3513
Open Access | Times Cited: 5
Estimating Position-Dependent and Anisotropic Diffusivity Tensors from Molecular Dynamics Trajectories: Existing Methods and Future Outlook
Tiago S. Domingues, Ronald R. Coifman, Amir Haji‐Akbari
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4427-4455
Open Access | Times Cited: 4
Machine Learning Model to Predict Free-Energy Landscape and Position-Dependent Diffusion Constant to Extend the Scale of Dynamic Monte Carlo Simulations
Tetsuro Nagai, Nobuaki Kikkawa, Ryosuke Jinnouchi, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Proton coupling and the multiscale kinetic mechanism of a peptide transporter
Chenghan Li, Zhi Yue, Simon Newstead, et al.
Biophysical Journal (2022) Vol. 121, Iss. 12, pp. 2266-2278
Open Access | Times Cited: 17
Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranes
Josh V. Vermaas, Michael F. Crowley, Gregg T. Beckham
Journal of Biological Chemistry (2022) Vol. 298, Iss. 12, pp. 102627-102627
Open Access | Times Cited: 16
Computing committors via Mahalanobis diffusion maps with enhanced sampling data
Luke Evans, Maria Cameron, Pratyush Tiwary
The Journal of Chemical Physics (2022) Vol. 157, Iss. 21
Open Access | Times Cited: 16
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
On Higher Order Drift and Diffusion Estimates for Stochastic SINDy
Mathias Wanner, Igor Mezić
SIAM Journal on Applied Dynamical Systems (2024) Vol. 23, Iss. 2, pp. 1504-1539
Open Access | Times Cited: 2
Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Stochastic Trajectories
Tiago S. Domingues, Ronald R. Coifman, Amir Haji‐Akbari
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 23, pp. 5273-5287
Open Access | Times Cited: 5
Role of structural rigidity and collective behaviour in the molecular design of gas hydrate anti-agglomerants
François Sicard, Alberto Striolo
Molecular Systems Design & Engineering (2021) Vol. 6, Iss. 9, pp. 713-721
Open Access | Times Cited: 12
Three-dimensional free-energy landscape of hydrogen and oxygen molecules in polymer electrolyte membranes: Insight into diffusion paths
Tetsuro Nagai, Kazushi Fujimoto, Susumu Okazaki
The Journal of Chemical Physics (2022) Vol. 156, Iss. 4
Closed Access | Times Cited: 7
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculations
Tetsuro Nagai, Susumu Okazaki
The Journal of Chemical Physics (2022) Vol. 157, Iss. 5
Closed Access | Times Cited: 7
Momentum removal to obtain the position‐dependent diffusion constant in constrained molecular dynamics simulation
Kazushi Fujimoto, Tetsuro Nagai, Tsuyoshi Yamaguchi
Journal of Computational Chemistry (2021) Vol. 42, Iss. 30, pp. 2136-2144
Closed Access | Times Cited: 9
Dynamic Monte Carlo calculation generating particle trajectories that satisfy the diffusion equation for heterogeneous systems with a position-dependent diffusion coefficient and free energy
Tetsuro Nagai, Akira Yoshimori, Susumu Okazaki
The Journal of Chemical Physics (2022) Vol. 156, Iss. 15
Closed Access | Times Cited: 6
Anisotropic molecular diffusion in confinement I: Transport of small particles in potential and density gradients
Kevin Höllring, Andreas Baer, Nataša Vučemilović‐Alagić, et al.
Journal of Colloid and Interface Science (2023) Vol. 650, pp. 1930-1940
Open Access | Times Cited: 3
Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Molecular Dynamics Trajectories
Tiago S. Domingues, Ronald R. Coifman, Amir Haji‐Akbari
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 40, pp. 8644-8659
Closed Access | Times Cited: 3
Assessing transition rates as functions of environmental variables
Luca Donati, Marcus Weber
The Journal of Chemical Physics (2022) Vol. 157, Iss. 22
Open Access | Times Cited: 5
Homogenization of Continuum-Scale Transport Properties from Molecular Dynamics Simulations: An Application to Aqueous-Phase Methane Diffusion in Silicate Channels
Tom Pace, Hadi Rahmaninejad, Bin Sun, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 41, pp. 11520-11533
Closed Access | Times Cited: 4
Measurement-driven Langevin modeling of superparamagnetic tunnel junctions
Liam A. Pocher, Temitayo N. Adeyeye, Sidra Gibeault, et al.
Physical Review Applied (2024) Vol. 22, 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
Proton Coupling and the Multiscale Kinetic Mechanism of a Peptide Transporter
Chenghan Li, Zhi Yue, Simon Newstead, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2021)
Open Access
Homogenization of Continuum-Scale Transport Properties from Molecular Dynamics Simulations: An Application to Aqueous-Phase Methane Diffusion in Silicate Channels
Tom Pace, Hadi Rahmaninejad, Bin Sun, et al.
(2021)
Open Access
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