Publikationen, an denen er mitarbeitet Ana María Rubio Caparros (34)

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

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

1997

  1. Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes

    Molecular Physics, Vol. 91, Núm. 2, pp. 189-202

  2. Monte Carlo calculations of second virial coefficients of chain molecules

    Macromolecular Symposia, Vol. 121, pp. 97-110

1996

  1. Monte Carlo calculation of second virial coefficients for linear and star chains in a good solvent

    Macromolecules, Vol. 29, Núm. 21, pp. 6946-6951

  2. Tricritical behavior of an off-lattice flexible polymer model: Monte Carlo calculation of second virial coefficients

    Journal of Chemical Physics, Vol. 106, Núm. 13, pp. 5638-5647