The influence of the monomer chemical structure and architecture on polymer glass
formation has been long appreciated to be dominated by two principal molecular factors …

Most commodity polymers are derived from petroleum raw materials, and correspondingly,
these materials are normally uncharged and nonpolar, attributes that make this class of …

For polymer chains, the torsional potential is an important intramolecular energy influencing
chain flexibility and segmental dynamics. Through molecular dynamics simulations of an …

Using molecular dynamics simulation of a standard coarse-grained polymer glass model,
we investigate by means of the stress-fluctuation formalism the shear modulus μ as a …

We investigate by means of molecular dynamics simulation a coarse-grained polymer glass
model focusing on (quasistatic and dynamical) shear-stress fluctuations as a function of …

We studied the translocation of polyelectrolyte (PE) chains driven by an electric field through
a pore by means of molecular dynamics simulations of a coarse-grained HP model …