Global coarse-grained simulation of hierarchical self-assembly in ABn dendron-like giant molecules: Phase behavior, molecular packing, and the role of rigidity.
- DOI
- 10.1063/5.0357597
- Published
- 2026 Nov 7
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0357597,
title = {Global coarse-grained simulation of hierarchical self-assembly in ABn dendron-like giant molecules: Phase behavior, molecular packing, and the role of rigidity.},
author = {Liu H and Huang Z and Zhang R},
year = {2026},
journal = {The Journal of chemical physics},
doi = {10.1063/5.0357597},
url = {https://doi.org/10.1063/5.0357597}
}RIS
TY - JOUR TI - Global coarse-grained simulation of hierarchical self-assembly in ABn dendron-like giant molecules: Phase behavior, molecular packing, and the role of rigidity. AU - Liu H AU - Huang Z AU - Zhang R PY - 2026 JO - The Journal of chemical physics DO - 10.1063/5.0357597 UR - https://doi.org/10.1063/5.0357597 ER -
APA
H, L., Z, H., & R, Z. (2026). Global coarse-grained simulation of hierarchical self-assembly in ABn dendron-like giant molecules: Phase behavior, molecular packing, and the role of rigidity.. The Journal of chemical physics. https://doi.org/10.1063/5.0357597
Source records
- pubmed · retrieved 2026-11-10T07:11:19.498Z