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:
OpenMSCG: A Software Tool for Bottom-Up Coarse-Graining
Yuxing Peng, Alexander J. Pak, Aleksander E. P. Durumeric, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 40, pp. 8537-8550
Open Access | Times Cited: 32
Yuxing Peng, Alexander J. Pak, Aleksander E. P. Durumeric, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 40, pp. 8537-8550
Open Access | Times Cited: 32
Showing 26-50 of 32 citing articles:
Understanding dynamics in coarse-grained models. IV. Connection of fine-grained and coarse-grained dynamics with the Stokes–Einstein and Stokes–Einstein–Debye relations
Jaehyeok Jin, Gregory A. Voth
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Open Access
Jaehyeok Jin, Gregory A. Voth
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Open Access
AA2UA: Converting all-atom models into their united atom coarse grained counterparts for use in LAMMPS
Eli I. Assaf, Xueyan Liu, Sandra Erkens
Software Impacts (2024) Vol. 21, pp. 100686-100686
Open Access
Eli I. Assaf, Xueyan Liu, Sandra Erkens
Software Impacts (2024) Vol. 21, pp. 100686-100686
Open Access
Kemeny Constant-Based Optimization of Network Clustering Using Graph Neural Networks
Sam Alexander Martino, João Morado, Chenghao Li, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 34, pp. 8103-8115
Open Access
Sam Alexander Martino, João Morado, Chenghao Li, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 34, pp. 8103-8115
Open Access
Molecular dynamics and machine learning stratify motion-dependent activity profiles of S-layer destabilizing nanobodies
Adam J. Cecil, Adrià Sogues, Mukund Gurumurthi, et al.
PNAS Nexus (2024) Vol. 3, Iss. 12
Open Access
Adam J. Cecil, Adrià Sogues, Mukund Gurumurthi, et al.
PNAS Nexus (2024) Vol. 3, Iss. 12
Open Access
relentless: Transparent, reproducible molecular dynamics simulations for optimization
Adithya N Sreenivasan, C. Levi Petix, Zachary M. Sherman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 21
Open Access
Adithya N Sreenivasan, C. Levi Petix, Zachary M. Sherman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 21
Open Access
Understanding the Coarse-grained Free Energy Landscape of Phospholipids and Their Phase Separation
Patrick G. Sahrmann, Gregory A. Voth
Biophysical Journal (2024) Vol. 124, Iss. 4, pp. 620-636
Closed Access
Patrick G. Sahrmann, Gregory A. Voth
Biophysical Journal (2024) Vol. 124, Iss. 4, pp. 620-636
Closed Access
Introducing a Hydrogen-Simplified Force-Matched Coarse Grained Force Field to Explore Larger Spatiotemporal Domains in Molecular Dynamics Models of Bitumen
Eli I. Assaf, Xueyan Liu, Peng Lin, et al.
(2023)
Closed Access
Eli I. Assaf, Xueyan Liu, Peng Lin, et al.
(2023)
Closed Access
