Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations.

Sabrià C, Leanza L, Delle Piane M, Delius MV, Feixas F, Ribas X, Pavan GM

Open source

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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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

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