J. Phys. Chem. Lett.
Tweet The IFM team proposes a novel mechanism of operation in a synthetic molecular muscle based on all-atom Molecular Dynamics and free energy calculations. Abstract The design of molecular architectures exhibiting functional motions is a promising area for disruptive technological…
![[Translate to English:]](/websites/_processed_/0/4/csm_signature-unistra_16a9ad672e.png)
![[Translate to English:]](/websites/_processed_/0/e/csm_logo-cnrs_c35686510a.png)
![[Translate to English:]](/websites/_processed_/9/4/csm_logo-fondation-lehn_e04fdb6c72.png)