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:
CGCompiler: Automated Coarse-Grained Molecule Parametrization via Noise-Resistant Mixed-Variable Optimization
Kai Steffen Stroh, Paulo C. T. Souza, Luca Monticelli, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8384-8400
Closed Access | Times Cited: 8
Kai Steffen Stroh, Paulo C. T. Souza, Luca Monticelli, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8384-8400
Closed Access | Times Cited: 8
Showing 8 citing articles:
GōMartini 3: From large conformational changes in proteins to environmental bias corrections
Paulo C. T. Souza, Luís Borges-Araújo, Chris Brasnett, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 20
Paulo C. T. Souza, Luís Borges-Araújo, Chris Brasnett, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 20
When Data Are Lacking: Physics-Based Inverse Design of Biopolymers Interacting with Complex, Fluid Phases
Jeroen Methorst, Niek van Hilten, Art Hoti, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1763-1776
Open Access | Times Cited: 4
Jeroen Methorst, Niek van Hilten, Art Hoti, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1763-1776
Open Access | Times Cited: 4
Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics
Gilberto P. Pereira, Riccardo Alessandri, Moisés Domínguez, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5763-5773
Open Access | Times Cited: 4
Gilberto P. Pereira, Riccardo Alessandri, Moisés Domínguez, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5763-5773
Open Access | Times Cited: 4
A Neural-Network-Based Mapping and Optimization Framework for High-Precision Coarse-Grained Simulation
Zhixuan Zhong, Lifeng Xu, Jian Jiang
Journal of Chemical Theory and Computation (2025)
Open Access
Zhixuan Zhong, Lifeng Xu, Jian Jiang
Journal of Chemical Theory and Computation (2025)
Open Access
Toward the Evolutionary Optimisation of Small Molecules Within Coarse-Grained Simulations: Training Molecules to Hide Behind Lipid Head Groups
Sebastian Lütge, M. Krebs, Herre Jelger Risselada
The Journal of Physical Chemistry B (2025) Vol. 129, Iss. 9, pp. 2482-2492
Closed Access
Sebastian Lütge, M. Krebs, Herre Jelger Risselada
The Journal of Physical Chemistry B (2025) Vol. 129, Iss. 9, pp. 2482-2492
Closed Access
Building complex membranes with Martini 3
Tuğba N. Öztürk, Melanie König, Timothy S. Carpenter, et al.
Methods in enzymology on CD-ROM/Methods in enzymology (2024), pp. 237-285
Closed Access | Times Cited: 3
Tuğba N. Öztürk, Melanie König, Timothy S. Carpenter, et al.
Methods in enzymology on CD-ROM/Methods in enzymology (2024), pp. 237-285
Closed Access | Times Cited: 3
Molecular Modeling in Drug Delivery: Polymer Protective Coatings as Case Study
Alex Bunker, Josef Kehrein
(2024), pp. 104-198
Closed Access | Times Cited: 2
Alex Bunker, Josef Kehrein
(2024), pp. 104-198
Closed Access | Times Cited: 2
Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
Methods in molecular biology (2024), pp. 311-330
Closed Access
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
Methods in molecular biology (2024), pp. 311-330
Closed Access
