Universidad Complutense de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (114)

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

2015

  1. Coarse-grained and atomistic simulations for the G = 4 PAMAM-EDA dendrimer

    Macromolecular Theory and Simulations, Vol. 24, Núm. 5, pp. 432-441

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

  2. Force field parametrization and molecular dynamics simulation of flexible poss-linked (NHC; Phosphine) ru catalytic complexes

    Journal of Physical Chemistry A, Vol. 115, Núm. 43, pp. 12017-12024

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

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

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

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

  3. 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

  5. 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