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Nanoparticles of Various Degrees of Hydrophobicity Interacting with Lipid Membranes
J. Phys. Chem. Lett., 8, 4069–4076 (2017). Chan-Fei Su, Holger Merlitz, Hauke Rabbel, and Jens-Uwe Sommer Using coarse-grained molecular dynamics simulations, we study the passive translocation of
Workshop in Salou
The 4th workshop on biomaterials and their interactions with biological and model membranes was held in Salou (October 19th — 21th). Following up to the previous three workshops in 2011, 2013
ESR4-D: Molecular dynamics simulations of lipid bilayers and their interactions with nano-objects
Theoretical physics, theory in soft matter, computer simulations Contact Chanfei Su Objectives The challenge of this project is to understand the role of molecular properties of self-organized