RDF/XML JSON-LD N3/Turtle RDF/JSON

FREIRE GOMEZ, JUAN JOSE

Ciencias y Técnicas Fisicoquímicas / Universidad Nacional de Educación a Distancia

Publications

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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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 View at source

  • 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

This researcher has no working papers.

This researcher has no technical reports.

This researcher has no research projects.

This researcher has no supervised thesis.

This researcher has no patents or software licenses.

Last data update: 10/29/26 11:13 AM