Computer simulation of dendronized polymers: organization and characterization at the atomistic level†
Abstract
Atomistic molecular dynamics simulations in
* Corresponding authors
a
Departament de Física Aplicada, Escola d'Enginyeria d'Igualada, Universitat Politècnica de Catalunya, Pça Rei 15, Igualada 08700, Spain
E-mail:
oscar.bertran@upc.edu
b Department of Materials, Institute of Polymers, Swiss Federal Institute of Technology, ETH Zurich, Wolfgang-Pauli-Str. 10, 8093 Zurich, Switzerland
c Université Grenoble 1/CNRS, LIPhy UMR 5588, 38041 Grenoble, France
d Departament d'Enginyeria Química, E. T. S. d'Enginyeria Industrial de Barcelona, Universitat Politècnica de Catalunya, Diagonal 647, Barcelona E-08028, Spain
e
Centre for Research in Nano-Engineering, Universitat Politècnica de Catalunya, Edifici C', C/Pasqual i Vila s/n, Barcelona E-08028, Spain
E-mail:
carlos.aleman@upc.edu
Atomistic molecular dynamics simulations in
O. Bertran, B. Zhang, A. D. Schlüter, A. Halperin, M. Kröger and C. Alemán, RSC Adv., 2013, 3, 126 DOI: 10.1039/C2RA22034B
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