Denis Bartolo1, Imre Derényi, Armand Ajdari
1Laboratoire de Physico-Chimie Théorique, UMR 7083 CNRS, ESPCI, 10 rue Vauquelin, F-75231 Paris Cédex 05, France. Denis.Bartolo@espci.fr
Understanding molecular adhesion is key. This study reveals diverse behaviors in how these complexes respond to pulling forces, highlighting challenges in mapping their energy landscapes from experiments.
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