In this work, by using coarse-grained molecular dynamics simulations, we found that poly(2-methacryloyloxyethyl …
We numerically investigate the connection between spatial density correlation and dynamical heterogeneity in glass-forming liquids. …
How to create novel desired structures by rational design of building blocks represents a significant challenge in materials science. …
We propose a kinetic chain growth algorithm for coarse-grained (CG) simulations in this work. By defining the reaction probability, …
We present a computer simulation study on the wettability of a hairy surface with different topological structures such as single …
