Monte Carlo and Molecular Dynamics Simulations to Explain Biomembrane Meso-Patterning by a Composition-Curvature Coupling Mechanism - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Biophysical Journal Année : 2020

Monte Carlo and Molecular Dynamics Simulations to Explain Biomembrane Meso-Patterning by a Composition-Curvature Coupling Mechanism

Dates et versions

hal-02537855 , version 1 (09-04-2020)

Identifiants

Citer

Julie Cornet, Matthieu Chavent, Manoel Manghi, Nicolas Destainville. Monte Carlo and Molecular Dynamics Simulations to Explain Biomembrane Meso-Patterning by a Composition-Curvature Coupling Mechanism. Biophysical Journal, 2020, 118 (3), pp.186a. ⟨10.1016/j.bpj.2019.11.1133⟩. ⟨hal-02537855⟩
33 Consultations
0 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More