Coarse-Grained Molecular Dynamics Simulation of DPPC Lipid Bilayers: Size Effect on Structural and Dynamic Properties. Commun. Comput. Phys. [Internet]. 2018 Aug. 21 [cited 2026 Mar. 14];23(5):1476-87. Available from: https://gsp.tricubic.dev/cicp/article/view/6572