Publicaciones en colaboración con investigadores/as de Universidad Nacional de Educación a Distancia (27)

2018

  1. Binary Intermolecular Potential and Scattering Curves of PAMAM-EDA Dendrimers

    Macromolecular Theory and Simulations, Vol. 27, Núm. 4

2016

  1. Calculation of Conformational Properties and Rouse Relaxation Times of PAMAM-EDA Dendrimers under Different pH Conditions

    Macromolecular Theory and Simulations, Vol. 25, Núm. 4, pp. 403-412

2014

  1. Binary interactions between dendrimer molecules. A simulation study

    Macromolecules, Vol. 47, Núm. 15, pp. 5379-5387

2011

  1. Dielectric and molecular dynamics study of the secondary relaxations of poly(styrene-co-methylmethacrylate) copolymers: Influence of the molecular architecture

    European Physical Journal E, Vol. 34, Núm. 12

2008

  1. Conformational properties and Rouse dynamics of different dendrimer molecules

    Polymer, Vol. 49, Núm. 11, pp. 2762-2769

  2. Intramolecular distances and form factor of cyclic chains with excluded volume interactions

    Polymer, Vol. 49, Núm. 2, pp. 628-634

2006

  1. Multi-scale simulation of the conformation and dynamics of dendrimeric macromolecules

    Macromolecular Symposia

2005

  1. Monte Carlo calculations for the intrinsic viscosity of several dendrimer molecules

    Journal of Chemical Physics, Vol. 123, Núm. 15

  2. Specific interactions in blends containing Chitosan and functionalized polymers. Molecular dynamics simulations

    Polymer, Vol. 46, Núm. 23, pp. 10437-10442

2004

  1. Block and alternating copolymer chains of styrene-vinylmethylether and styrene-methylmethacrylate by molecular dynamics simulation

    Polymer, Vol. 45, Núm. 4, pp. 1275-1286

2003

  1. Mesophase formation in solutions of diblock copolymers simulated using the bond fluctuation model

    Macromolecular Theory and Simulations, Vol. 12, Núm. 4, pp. 237-242

  2. Simulation of diffusion and relaxations of non-dilute star chains

    Polymer, Vol. 44, Núm. 8, pp. 2589-2597

1999

  1. Dynamics of siloxane chains bearing phenyl chromophores

    Polymer International, Vol. 48, Núm. 8, pp. 665-670

1996

  1. Conformational analysis of methyl-phenyl-siloxane chains

    Macromolecules, Vol. 29, Núm. 15, pp. 5143-5148

1995

  1. Monte Carlo Calculations of AxBf-x Miktoarm Star Copolymers

    Macromolecules, Vol. 28, Núm. 5, pp. 1500-1505

1994

  1. Conformational Properties of Diblock Copolymers: Monte Carlo Calculations and Comparison with the Renormalization Group Predictions

    Macromolecules, Vol. 27, Núm. 10, pp. 2726-2731

1992

  1. Conformational Properties of AxBf-x Star Copolymers

    Macromolecules, Vol. 25, Núm. 22, pp. 5974-5980

  2. Simulation of scattering experiments and phase separation curves for polymer-solvent systems

    Journal of Physical Chemistry, Vol. 96, Núm. 10, pp. 3954-3958

1991

  1. Conformational Analysis of Cyclic Poly(methylphenylsiloxane). Excimer-Forming Sites and Side-Group Rotation

    Macromolecules, Vol. 24, Núm. 11, pp. 3121-3126

  2. Excimer Formation in Chain Self-Contact Points

    Macromolecules, Vol. 24, Núm. 11, pp. 3328-3333