Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.

Pérez-Aparicio, R

Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics. [electronic resource] - The Journal of chemical physics Jan 2010 - 024904 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1089-7690

10.1063/1.3280067 doi


Alkenes--chemistry
Computer Simulation
Molecular Dynamics Simulation
Polyethylene--chemistry