Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations.
- DOI
- 10.1002/tcr.70238
- Published
- 2026 Aug 28
- Container
- Chemical record (New York, N.Y.)
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/tcr.70238,
title = {Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations.},
author = {Sabrià C and Leanza L and Delle Piane M and Delius MV and Feixas F and Ribas X and Pavan GM},
year = {2026},
journal = {Chemical record (New York, N.Y.)},
doi = {10.1002/tcr.70238},
url = {https://doi.org/10.1002/tcr.70238}
}RIS
TY - JOUR TI - Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations. AU - Sabrià C AU - Leanza L AU - Delle Piane M AU - Delius MV AU - Feixas F AU - Ribas X AU - Pavan GM PY - 2026 JO - Chemical record (New York, N.Y.) DO - 10.1002/tcr.70238 UR - https://doi.org/10.1002/tcr.70238 ER -
APA
C, S., L, L., M, D. P., MV, D., F, F., X, R., & GM, P. (2026). Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations.. Chemical record (New York, N.Y.). https://doi.org/10.1002/tcr.70238
Source records
- pubmed · retrieved 2026-09-25T08:26:25.407Z