TY  - GEN
AU  - Pérez-Aparicio,R
AU  - Colmenero,J
AU  - Alvarez,F
AU  - Padding,J T
AU  - Briels,W J
TI  - Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics
SN  - 1089-7690
PY  - 2010///0325
KW  - Alkenes
KW  - chemistry
KW  - Computer Simulation
KW  - Molecular Dynamics Simulation
KW  - Polyethylene
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1063/1.3280067
ER  -