Publikationen (151) Publikationen von JUAN JOSE FREIRE GOMEZ

2024

  1. Enhancing Polymer Blend Compatibility with Linear and Complex Star Copolymer Architectures: A Monte Carlo Simulation Study with the Bond Fluctuation Model

    Polymers, Vol. 16, Núm. 12

2022

  1. Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model

    Polymers, Vol. 14, Núm. 24

2021

  1. Study of segregation in non-dilute solutions of linear diblock copolymers and symmetric miktoarm (Or janus star) polymers using monte carlo simulations with the bond fluctuation model

    Polymers, Vol. 13, Núm. 14

2020

  1. Non-Ideal Intermolecular Interactions between Charged PAMAM-EDA Dendrimers at Low Concentrations

    Macromolecular Theory and Simulations, Vol. 29, Núm. 1

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

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

  2. Simulation study of the G=4 PAMAM dendrimer in water at different pH conditions

    Periodica Polytechnica Chemical Engineering, Vol. 58, Núm. 1, pp. 49-53

2013

  1. Molecular dynamics simulations of the protonated G4 PAMAM dendrimer in an ionic liquid system

    Journal of Physical Chemistry B, Vol. 117, Núm. 48, pp. 15157-15164

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

2009

  1. A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules

    Journal of the American Chemical Society, Vol. 131, Núm. 24, pp. 8548-8556

  2. Coarse-grained model for polybenzylether dendritic molecules

    Soft Matter, Vol. 5, Núm. 9, pp. 1912-1917

  3. Molecular dynamics simulation of miscibility in several polymer blends

    Polymer, Vol. 50, Núm. 20, pp. 4973-4978

  4. Prediction of polymer mixture compatibility by Monte Carlo simulation of intermolecular binary interactions

    Polymer, Vol. 50, Núm. 15, pp. 3871-3876

2008

  1. Conformational properties and Rouse dynamics of different dendrimer molecules

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

  2. Influence of chain topology and bond potential on the glass transition of polymer chains simulated with the bond fluctuation model

    Journal of Physics Condensed Matter, Vol. 20, Núm. 28

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

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