MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS

A series of representative Molecular Dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of Thermodynamic Perturbation Theory of t...

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Bibliographic Details
Published in:	TASK Quarterly
Main Author:	MICHAŁ BANASZAK
Format:	Article
Language:	English
Published:	Gdańsk University of Technology 2001-01-01
Subjects:	molecular dynamics computer simulation copolymer diblock ionic copolymer diffusion
Online Access:	https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2308

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