2 papers
cond-mat.soft2018
Accelerated Atomistic Simulations of a Supramolecular Polymer in Water
Davide Bochicchio, Giovanni M. Pavan
All-atom molecular dynamics has been recently proven a useful tool for the study of supramolecular polymers. While the high resolution offered by the atomistic models may allow for…
physics.bio-ph2017
Au Nanoparticles in Lipid Bilayers: a Comparison between Atomistic and Coarse Grained Models
Sebastian Salassi, Federica Simonelli, Davide Bochicchio +2
The computational study of the interaction between charged, ligand-protected metal nanoparticles and model lipid membranes has been recently addressed both at atomistic and coarse…