Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo Simulations.

Sepehri A, Zerze GH

DOI: 10.1021/acs.jpcb.5c03912
Published: 2025 Nov 6
Container: The journal of physical chemistry. B
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpcb.5c03912,
  title = {Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo Simulations.},
  author = {Sepehri A and Zerze GH},
  year = {2025},
  journal = {The journal of physical chemistry. B},
  doi = {10.1021/acs.jpcb.5c03912},
  url = {https://doi.org/10.1021/acs.jpcb.5c03912}
}

RIS

TY  - JOUR
TI  - Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo Simulations.
AU  - Sepehri A
AU  - Zerze GH
PY  - 2025
JO  - The journal of physical chemistry. B
DO  - 10.1021/acs.jpcb.5c03912
UR  - https://doi.org/10.1021/acs.jpcb.5c03912
ER  -

APA

A, S., & GH, Z. (2025). Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo Simulations.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.5c03912

Source records

pubmed · retrieved 2026-09-26T19:16:50.862Z
europe-pmc · retrieved 2026-09-26T19:16:50.883Z