Publicaciones en las que colabora con JUAN JOSÉ FREIRE GÓMEZ (130)

2018

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

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

2017

  1. Química física IV: materia condensada

    Madrid : Universidad Nacional de Educación a Distancia, 2017

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

2007

  1. Macromoléculas y polímeros

    Problemas de química física (Delta Publicaciones Universitarias), pp. 655-722

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. Efemérides en química

    100cias UNED, Núm. 6, pp. 81-87

  2. Gibbs ensemble simulation of symmetric mixtures composed by the homopolymers AA, BB and their common block copolymer AB

    Journal of Chemical Physics, Vol. 118, Núm. 1, pp. 425-433

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

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

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

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

2002

  1. Cyclization kinetics of nondiluted bond fluctuation chains

    Macromolecules, Vol. 35, Núm. 14, pp. 5681-5687

  2. Dynamics of bond-fluctuation model chains in good and theta solvents

    Macromolecular Theory and Simulations, Vol. 11, Núm. 2, pp. 171-183

  3. Form factor of an isolated chain with excluded volume

    Macromolecular Theory and Simulations, Vol. 11, Núm. 1, pp. 11-15

  4. Monte Carlo simulation of star polymer systems with the bond fluctuation model

    Macromolecules, Vol. 35, Núm. 7, pp. 2851-2858