19 citations · 41 across the 3 of their papers we have counts for
3 papers
Capillary filling of polymer chains in nanopores
Jianwei Zhang, Jinyu Lei, Wenzhang Tian +3
We performed molecular dynamics simulations with a coarse-grained model to investigate the capillary filling dynamics of polymer chains in nanopores. Short chains fill slower than…
Protein corona composition of PEGylated nanoparticles correlates strongly with amino acid composition of protein surface
Giovanni Settanni, Jiajia Zhou, Tongchuan Suo +4
Extensive molecular dynamics simulations reveal that the interactions between proteins and poly(ethylene glycol)(PEG) can be described in terms of the surface composition of the pr…
An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions
Stefan Medina, Jiajia Zhou, Zhen-Gang Wang +1
We propose an efficient simulation algorithm based on the dissipative particle dynamics (DPD) method for studying electrohydrodynamic phenomena in electrolyte fluids. The fluid flo…