Suchergebnisse - "Freire, Juan J."

PubPharm (70)

1

Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model

enthalten in: Polymers | 2022

von Freire, J.

2

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

enthalten in: Polymers | 2021

von Freire, J.

3

Binary Interactions between Dendrimer Molecules. A Simulation Study

enthalten in: Macromolecules | 2014

von Rubio, A. | McBride, C. | Freire, J.

4

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

enthalten in: The journal of physical chemistry. B | 2013

von Freire, J. | Ahmadi, A. | McBride, C.

5

Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System

enthalten in: The journal of physical chemistry / B | 2013

von Freire, J. | Ahmadi, A. | McBride, C.

6

Force field parametrization and molecular dynamics simulation of flexible POSS-linked (NHC; phosphine) Ru catalytic complexes

enthalten in: The journal of physical chemistry. A | 2011

von Ahmadi, A. | McBride, C. | Freire, J. | +3

7

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

enthalten in: Journal of the American Chemical Society | 2009

von Del Río Echenique, G. | Rodríguez Schmidt, R. | Freire, J. | +2

8

A Multiscale Scheme for the Simulation of Conformational and Solution Properties of Different Dendrimer Molecules

enthalten in: Journal of the American Chemical Society | 2009

von Echenique, G. | Schmidt, R. | Freire, J. | +2

9

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

enthalten in: Polymer | 2009

von Ahmadi, A. | Freire, J.

10

Molecular dynamics simulation of miscibility in several polymer blends

enthalten in: Polymer | 2009

von Ahmadi, A. | Freire, J.

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