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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Influence of the torsional potential on the glass transition temperature and the structure of amorphous polyethyleneManel CanalesThe Journal of Chemical Physics|September 1, 2006
On the analysis of conformational dynamics in polymers with several rotational isomersManel Canales, Gemma SeséThe Journal of Physical Chemistry. B|March 6, 2014
Molecular dynamics simulation study of methanesulfonic acidManel Canales, Carlos AlemánThe Journal of Chemical Physics|November 1, 2024
A comprehensive molecular dynamics simulation of plastic and liquid succinonitrile: Structural, dynamic, and dielectric propertiesManel Canales, Ioannis Skarmoutsos, Elvira GuardiaThe Journal of Physical Chemistry. B|July 30, 2010
Modeling of amorphous polyaniline emeraldine baseManel Canales, David Curcó, Carlos AlemánThe Journal of Physical Chemistry. A|July 9, 2009
A first principle analysis of the structure of oligoanilines doped with alkylsulfonic acidsJordi Casanovas, Manel Canales, Carlos A Ferreira, et al.The Journal of Physical Chemistry. B|June 14, 2012
Water absorbed by polyaniline emeraldine tends to organize, forming nanodropsJordi Casanovas, Manel Canales, Georgina Fabregat, et al.The Journal of Physical Chemistry. B|September 20, 2014
Polyaniline emeraldine salt in the amorphous solid state: polaron versus bipolaronManel Canales, Juan Torras, Georgina Fabregat, et al.The Journal of Physical Chemistry. B|October 20, 2009
Helical dendronized polymers with chiral second-generation dendrons: atomistic view and driving forces for structure formationFrancisco Rodríguez-Ropero, Manel Canales, David Zanuy, et al.Pageof 1