How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory.

De Nicola A, Müller AJ, Cavallo D, Milano G

DOI: 10.1021/jacs.6c13790
Published: 2026 Aug 26
Container: Journal of the American Chemical Society
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/jacs.6c13790,
  title = {How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory.},
  author = {De Nicola A and Müller AJ and Cavallo D and Milano G},
  year = {2026},
  journal = {Journal of the American Chemical Society},
  doi = {10.1021/jacs.6c13790},
  url = {https://doi.org/10.1021/jacs.6c13790}
}

RIS

TY  - JOUR
TI  - How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory.
AU  - De Nicola A
AU  - Müller AJ
AU  - Cavallo D
AU  - Milano G
PY  - 2026
JO  - Journal of the American Chemical Society
DO  - 10.1021/jacs.6c13790
UR  - https://doi.org/10.1021/jacs.6c13790
ER  -

APA

A, D. N., AJ, M., D, C., & G, M. (2026). How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory.. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.6c13790

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pubmed · retrieved 2026-09-25T11:42:08.346Z