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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:

Understanding dynamics in coarse-grained models. I. Universal excess entropy scaling relationship
Jaehyeok Jin, Kenneth S. Schweizer, Gregory A. Voth
The Journal of Chemical Physics (2022) Vol. 158, Iss. 3
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Bottom-up Coarse-Graining: Principles and Perspectives
Jaehyeok Jin, Alexander J. Pak, Aleksander E. P. Durumeric, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5759-5791
Open Access | Times Cited: 168
Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamics
Marloes Arts, Víctor García Satorras, Chin‐Wei Huang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6151-6159
Open Access | Times Cited: 45
The Potential of Neural Network Potentials
Timothy T. Duignan
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 232-241
Open Access | Times Cited: 14
Coarse‐grained molecular dynamics simulation of polymers: Structures and dynamics
Rui Shi, Hu‐Jun Qian, Zhong‐Yuan Lu
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Closed Access | Times Cited: 20
Invariant dynamics in a united-atom model of an ionic liquid
Peter A. Knudsen, D. M. Heyes, Kristine Niss, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 3
Closed Access | Times Cited: 5
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure
Saeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller‐Plathe
The Journal of Physical Chemistry B (2025) Vol. 129, Iss. 9, pp. 2526-2536
Closed Access
Understanding dynamics in coarse-grained models. V. Extension of coarse-grained dynamics theory to non-hard sphere systems
Jaehyeok Jin, Gregory A. Voth
The Journal of Chemical Physics (2025) Vol. 162, Iss. 12
Open Access
Understanding dynamics in coarse-grained models. II. Coarse-grained diffusion modeled using hard sphere theory
Jaehyeok Jin, Kenneth S. Schweizer, Gregory A. Voth
The Journal of Chemical Physics (2022) Vol. 158, Iss. 3
Open Access | Times Cited: 15
Mapping the configurational landscape and aggregation phase behavior of the tau protein fragment PHF6
Evan Pretti, M. Scott Shell
Proceedings of the National Academy of Sciences (2023) Vol. 120, Iss. 48
Open Access | Times Cited: 8
Understanding dynamics in coarse-grained models. III. Roles of rotational motion and translation-rotation coupling in coarse-grained dynamics
Jaehyeok Jin, Eok Kyun Lee, Gregory A. Voth
The Journal of Chemical Physics (2023) Vol. 159, Iss. 16
Open Access | Times Cited: 7
Investigating fracture mechanisms in glassy polymers using coupled particle-continuum simulations
Wuyang Zhao, Yash Jain, Florian Müller‐Plathe, et al.
Journal of the Mechanics and Physics of Solids (2024), pp. 105884-105884
Open Access | Times Cited: 2
Statistical Mechanical Design Principles for Coarse-Grained Interactions across Different Conformational Free Energy Surfaces
Jaehyeok Jin, Gregory A. Voth
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 6, pp. 1354-1362
Closed Access | Times Cited: 5
Universal Relation between Entropy and Kinetics
Benjamin Sorkin, Haim Diamant, Gil Ariel
Physical Review Letters (2023) Vol. 131, Iss. 14
Closed Access | Times Cited: 5
Group Contribution Method for the Residual Entropy Scaling Model for Viscosities of Branched Alkanes
Erik Mickoleit, Andreas Jäger, Constantino Grau Turuelo, et al.
International Journal of Thermophysics (2023) Vol. 44, Iss. 12
Open Access | Times Cited: 4
Representability and Dynamical Consistency in Coarse-Grained Models
Manuel Palma Banos, Alexander V. Popov, Rigoberto Hernandez
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 6, pp. 1506-1514
Closed Access | Times Cited: 1
Chemically Specific Systematic Coarse-Grained Polymer Model with Both Consistently Structural and Dynamical Properties
Xu-Ze Zhang, Rui Shi, Zhong‐Yuan Lu, et al.
JACS Au (2024) Vol. 4, Iss. 3, pp. 1018-1030
Open Access | Times Cited: 1
Hierarchical Framework for Predicting Entropies in Bottom-Up Coarse-Grained Models
Jaehyeok Jin, David R. Reichman
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 13, pp. 3182-3199
Open Access | Times Cited: 1
Local number fluctuations in ordered and disordered phases of water across temperatures: Higher-order moments and degrees of tetrahedrality
Michael A. Klatt, Jaeuk Kim, Thomas E. Gartner, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 1
A Picture is Worth a Thousand Timesteps: Excess Entropy Scaling for Rapid Estimation of Diffusion Coefficients in Molecular-Dynamics Simulations of Fluids
S. Arman Ghaffarizadeh, Gerald Wang
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Thermodynamic Transferability in Coarse-Grained Force Fields Using Graph Neural Networks
Emily Shinkle, Aleksandra Pachalieva, Riti Bahl, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 23, pp. 10524-10539
Open Access | Times Cited: 1
Predicting the artificial dynamical acceleration of binary hydrocarbon mixtures upon coarse-graining with roughness volumes and simple averaging rules
Melissa K. Meinel, Florian Müller‐Plathe
The Journal of Chemical Physics (2024) Vol. 160, Iss. 17
Open Access | Times Cited: 1
Gaussian representation of coarse-grained interactions of liquids: Theory, parametrization, and transferability
Jaehyeok Jin, Jisung Hwang, Gregory A. Voth
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Closed Access | Times Cited: 3
Getting over the hump with KAMEL-LOBE: Kernel-averaging method to eliminate length-of-bin effects in radial distribution functions
S. Arman Ghaffarizadeh, Gerald Wang
The Journal of Chemical Physics (2023) Vol. 158, Iss. 22
Closed Access | Times Cited: 2
Insight into the Density-Dependence of Pair Potentials for Predictive Coarse-Grained Models
Maria C. Lesniewski, W. G. Noid
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 5, pp. 1298-1316
Closed Access
Resolving the dynamic properties of entangled linear polymers in non-equilibrium coarse grain simulation with a priori scaling factors
Yihan Nie, Zhuoqun Zheng, Chengkai Li, et al.
Nanoscale (2024) Vol. 16, Iss. 13, pp. 6548-6560
Closed Access
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