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FREIRE GOMEZ, JUAN JOSE

Ciencias y Técnicas Fisicoquímicas / Universidad Nacional de Educación a Distancia

Actividades

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

  • Freire, J.J.
  • Vlahos, C.

Polymers - 1/06/2024

Editor: Multidisciplinary Digital Publishing Institute (MDPI)

10.3390/polym16121626 Ver en origen

  • ISSN/ISBN 2073-4360

Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model

  • Freire, J.J.

Polymers - 1/12/2022

Editor: MDPI

10.3390/polym14245363 Ver en origen

  • ISSN/ISBN 2073-4360

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

  • Freire, J.J.

Polymers - 2/07/2021

Editor: MDPI AG

10.3390/polym13142377 Ver en origen

  • ISSN/ISBN 2073-4360

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

  • Freire, J.J.

Macromolecular Theory and Simulations - 1/01/2020

Editor: Wiley-VCH Verlag

10.1002/mats.201900040 Ver en origen

  • ISSN/ISBN 1521-3919

Binary Intermolecular Potential and Scattering Curves of PAMAM-EDA Dendrimers

  • Freire, J.J.
  • Rubio, A.M.

Macromolecular Theory and Simulations - 1/07/2018

Editor: Wiley-VCH Verlag

10.1002/mats.201800004 Ver en origen

  • ISSN/ISBN 1521-3919

Calculation of Conformational Properties and Rouse Relaxation Times of PAMAM-EDA Dendrimers under Different pH Conditions

  • Freire, J.J.
  • Rubio, A.M.
  • McBride, C.

Macromolecular Theory and Simulations (p. 403-412) - 1/07/2016

Editor: Wiley-VCH Verlag

10.1002/mats.201600012 Ver en origen

  • ISSN/ISBN 1521-3919

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

  • Freire, J.J.
  • Rubio, A.M.
  • McBride, C.

Macromolecular Theory and Simulations (p. 432-441) - 1/09/2015

Editor: Wiley-VCH Verlag

10.1002/mats.201500028 Ver en origen

  • ISSN/ISBN 1521-3919

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

  • Freire, J.J.
  • Efthymiopoulos, P.
  • Ahmadi, A.

Periodica Polytechnica Chemical Engineering (p. 49-53) - 2014

Editor: Budapest University of Technology and Economics

10.3311/ppch.7200 Ver en origen

  • ISSN/ISBN 1587-3765

Binary interactions between dendrimer molecules. A simulation study

  • Rubio, A.M.
  • McBride, C.
  • Freire, J.J.

Macromolecules (p. 5379-5387) - 12/08/2014

Editor: American Chemical Society

10.1021/ma501127f Ver en origen

  • ISSN/ISBN 1520-5835

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

  • Freire, J.J.
  • Ahmadi, A.
  • McBride, C.

Journal of Physical Chemistry B (p. 15157-15164) - 5/12/2013

10.1021/jp402586s Ver en origen

  • ISSN/ISBN 1520-6106

Química física IV: materia condensada

  • Freire Gómez, Juan José
  • Esteban Pacios, Mª. Isabel
  • García Baonza, Valentín
  • Ortega Gómez, Francisco
  • Monroy Muñoz, Francisco

2017

Editor: Madrid : Universidad Nacional de Educación a Distancia, 2017

  • ISSN/ISBN 9788436271799

Modelado y simulación de sistemas moleculares

  • Sánchez Renamayor, Carmen
  • Horta Zubiaga, Arturo
  • Freire Gómez, Juan José

2000

Editor: UNED

  • ISSN/ISBN 84-362-3893-1

CONFORMACIÓN DE CADENAS MACROMOLECULARES

  • Sánchez Renamayor, Carmen
  • Horta Zubiaga, Arturo
  • Freire Gómez, Juan José

1995

Editor: UNED

  • ISSN/ISBN 84-362-3213-5

Macromoléculas y polímeros

  • Juan José Freire Gómez
  • Ana María Rubio Caparros

Problemas de química física (p. 655-722) - 2007

Editor: Delta Publicaciones Universitarias

  • ISSN/ISBN 9788496477483

Multi-scale simulation of the conformation and dynamics of dendrimeric macromolecules

  • Del Rio Echenique, G.
  • Cifre, J.G.H.
  • Rodríguez, E.
  • Rubio, A.
  • Freire, J.J.
  • De La Torre, J.G.

Macromolecular Symposia (p. 386-389) - 2006

10.1002/masy.200651353 Ver en origen

  • ISSN/ISBN 1022-1360

Brownian simulation of the cyclization dynamics of chain molecules

  • Rey, A.
  • Garcia Fernandez, J.L.
  • Freire, Juan J.
  • Fernandez de Pierola, I.

American Chemical Society, Polymer Preprints, Division of Polymer Chemistry (p. 19-20) - 09/1989

Editor: Publ by ACS

  • ISSN/ISBN 0032-3934

THEORETICAL CALCULATION OF DIFFUSION COEFFICIENT AND VISCOSITY OF STAR POLYMERS IN SOLUTION.

  • Freire, J.J.
  • Rey, A.
  • Garcia De La Torre, J.

Integration of Fundamental Polymer Science and Technology. (p. 108-111) - 1986

Editor: Elsevier Applied Science Publ

  • ISSN/ISBN 0853344167

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Última actualización de los datos: 22/09/26 14:48