Beyond Equilibrium Ensembles: Time Rescaling in Coarse-Grained Simulations across Single-Molecule and Condensate Regimes
- DOI
- 10.64898/2026.09.01.748708
- Published
- 2026-09-02
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- Not recorded
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- openRxiv
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.64898/2026.09.01.748708,
title = {Beyond Equilibrium Ensembles: Time Rescaling in Coarse-Grained Simulations across Single-Molecule and Condensate Regimes},
author = {Soundhararajan Gopi and Hanling Qin and Robert B. Best and Benjamin Schuler},
year = {2026},
doi = {10.64898/2026.09.01.748708},
url = {https://doi.org/10.64898/2026.09.01.748708}
}RIS
TY - JOUR TI - Beyond Equilibrium Ensembles: Time Rescaling in Coarse-Grained Simulations across Single-Molecule and Condensate Regimes AU - Soundhararajan Gopi AU - Hanling Qin AU - Robert B. Best AU - Benjamin Schuler PY - 2026 DO - 10.64898/2026.09.01.748708 UR - https://doi.org/10.64898/2026.09.01.748708 ER -
APA
Gopi, S., Qin, H., Best, R. B., & Schuler, B. (2026). Beyond Equilibrium Ensembles: Time Rescaling in Coarse-Grained Simulations across Single-Molecule and Condensate Regimes. https://doi.org/10.64898/2026.09.01.748708
Source records
- crossref · retrieved 2026-11-10T10:25:30.607Z