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

R. Perez-Aparicio, J. Colmenero, F. Alvarez, J.T. Padding, Willem J. Briels

Research output: Contribution to journal › Article › Academic › peer-review

Original language	Undefined
Pages (from-to)	024904-1-024904-11
Number of pages	11
Journal	The Journal of chemical physics
Volume	132
Publication status	Published - 2010

Keywords

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title = "Chain dynamics of poly(ethylene-alt-propylene) melts by means of course-grained simulations based on atomistic molecular dynamics",

keywords = "METIS-264949",

author = "R. Perez-Aparicio and J. Colmenero and F. Alvarez and J.T. Padding and Briels, {Willem J.}",

year = "2010",

language = "Undefined",

volume = "132",

pages = "024904--1--024904--11",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Chain dynamics of poly(ethylene-alt-propylene) melts by means of course-grained simulations based on atomistic molecular dynamics

AU - Perez-Aparicio, R.

AU - Colmenero, J.

AU - Alvarez, F.

AU - Padding, J.T.

AU - Briels, Willem J.

PY - 2010

Y1 - 2010

KW - METIS-264949

M3 - Article

SN - 0021-9606

VL - 132

SP - 024904-1-024904-11

JO - The Journal of chemical physics

JF - The Journal of chemical physics

ER -