Publicaciones en las que colabora con JUAN JOSÉ FREIRE GÓMEZ (67)

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

2003

  1. 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

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. Simulation of dynamic scattering from homopolymer and symmetric diblock copolymer solutions with the bond fluctuation model

    Macromolecules, Vol. 35, Núm. 13, pp. 5295-5303

2001

  1. Phase separation of binary homopolymer and ternary homopolymer-copolymer mixtures through Gibbs ensemble simulations

    Journal of Chemical Physics, Vol. 114, Núm. 18, pp. 8174-8180

2000

  1. Interaction between two star polymers in a good solvent

    Computational and Theoretical Polymer Science, Vol. 10, Núm. 1-2, pp. 89-96

  2. Sizes and second virial coefficients of miktoarm star polymers

    Macromolecules, Vol. 33, Núm. 1, pp. 207-216

1999

  1. Conformational properties of polymer chains in the theta region

    Journal of Chemical Physics, Vol. 111, Núm. 3, pp. 1302-1308

  2. Relaxation of flexible chains in dilute and non-dilute systems. Dynamic Monte Carlo results for linear and star chains

    Macromolecular Theory and Simulations, Vol. 8, Núm. 4, pp. 321-327

1998

  1. Intramolecular reaction rates of flexible polymers. 1. Simulation results and the classical theory

    Macromolecules, Vol. 31, Núm. 23, pp. 8356-8362