| 1 |
Binary Interactions between Dendrimer Molecules. A Simulation Study
Rubio AM, McBride C, Freire JJ
Macromolecules, 47(15), 5379, 2014 |
| 2 |
Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System
Freire JJ, Ahmadi A, McBride C
Journal of Physical Chemistry B, 117(48), 15157, 2013 |
| 3 |
Force Field Parametrization and Molecular Dynamics Simulation of Flexible POSS-Linked (NHC; Phosphine) Ru Catalytic Complexes
Ahmadi A, McBride C, Freire JJ, Kajetanowicz A, Czaban J, Grela K
Journal of Physical Chemistry A, 115(43), 12017, 2011 |
| 4 |
A Multiscale Scheme for the Simulation of Conformational and Solution Properties of Different Dendrimer Molecules
Echenique GD, Schmidt RR, Freire JJ, Cifre JGH, de la Torre JG
Journal of the American Chemical Society, 131(24), 8548, 2009 |
| 5 |
Prediction of polymer mixture compatibility by Monte Carlo simulation of intermolecular binary interactions
Ahmadi A, Freire JJ
Polymer, 50(15), 3871, 2009 |
| 6 |
Molecular dynamics simulation of miscibility in several polymer blends
Ahmadi A, Freire JJ
Polymer, 50(20), 4973, 2009 |
| 7 |
Intramolecular distances and form factor of cyclic chains with excluded volume interactions
Rubio AM, Alvarez G, Freire JJ
Polymer, 49(2), 628, 2008 |
| 8 |
Conformational properties and Rouse dynamics of different dendrimer molecules
Freire JJ, Rubio AM
Polymer, 49(11), 2762, 2008 |
| 9 |
Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules
Rodriguez E, Freire JJ, Echenique GD, Cifre JGH, de la Torre JG
Polymer, 48(4), 1155, 2007 |
| 10 |
Effects of the chain architecture on the miscibility of symmetric linear/linear and star/star polymer blends
Theodorakis PE, Avgeropoulos A, Freire JJ, Kosmas M, Vlahos C
Macromolecules, 39(12), 4235, 2006 |
