| Monte Carlo calculation of second virial coefficients for linear and star chains in a good solvent AM Rubio, JJ Freire Macromolecules 29 (21), 6946-6951, 1996 | 51 | 1996 |
| . THETA. State, Transition Curves, and Conformational Properties of Cyclic Chains AM Rubio, JJ Freire, M Bishop, JHR Clarke Macromolecules 28 (7), 2240-2246, 1995 | 37 | 1995 |
| Characterization of the theta state and transition curves of off‐lattice three dimensional chains AM Rubio, JJ Freire, JHR Clarke, CW Yong, M Bishop The Journal of chemical physics 102 (5), 2277-2281, 1995 | 29 | 1995 |
| Monte Carlo calculations for the intrinsic viscosity of several dendrimer molecules JJ Freire, E Rodríguez, AM Rubio The Journal of chemical physics 123 (15), 154901, 2005 | 28 | 2005 |
| Distribution of distances between different (end or inner) units in. THETA. and excluded-volume polymer chains AM Rubio, JJ Freire, M Bishop, JHR Clarke Macromolecules 26 (15), 4018-4022, 1993 | 28 | 1993 |
| Self-consistent mean field calculations of polyelectrolyte-surfactant mixtures in solution and upon adsorption onto negatively charged surfaces E Guzmán, L Fernández-Peña, GS Luengo, AM Rubio, A Rey, F Léonforte Polymers 12 (3), 624, 2020 | 27 | 2020 |
| Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes BA PONCELA, AM Rubio, JJ Freire Molecular Physics 91 (2), 189-202, 1997 | 26 | 1997 |
| Conformational properties and Rouse dynamics of different dendrimer molecules JJ Freire, AM Rubio Polymer 49 (11), 2762-2769, 2008 | 25 | 2008 |
| Dynamics of Bond‐Fluctuation Model Chains in Good and Theta Solvents AM Rubio, M Storey, JFM Lodge, JJ Freire Macromolecular theory and simulations 11 (2), 171-183, 2002 | 25 | 2002 |
| Interaction between two star polymers in a good solvent AM Rubio, JJ Freire Computational and Theoretical Polymer Science 10 (1-2), 89-96, 2000 | 23 | 2000 |
| Moments and distribution functions of the end-to-end distance of short poly (dimethylsiloxane) and poly (oxyethylene) chains. Application to the study of elasticity in model … MA Llorente, AM Rubio, JJ Freire Macromolecules 17 (11), 2307-2315, 1984 | 21 | 1984 |
| Sizes and second virial coefficients of miktoarm star polymers AM Rubio, P Brea, JJ Freire, C Vlahos Macromolecules 33 (1), 207-216, 2000 | 19 | 2000 |
| Conformational properties of ring AB diblock copolymers C Vlahos, N Hadjichristidis, MK Kosmas, AM Rubio, JJ Freire Macromolecules 28 (20), 6854-6859, 1995 | 18 | 1995 |
| Conformational analysis of cyclic poly (methylphenylsiloxane): excimer-forming sites and side-group rotation A Horta, IF Pierola, A Rubio, JJ Freire Macromolecules 24 (11), 3121-3126, 1991 | 15 | 1991 |
| Influence of long-range interactions on the end-to-end distance distribution and cyclization probability of short chains AM Rubio, JJ Freire, A Horta, I Fernandez de Pierola Macromolecules 24 (18), 5167-5170, 1991 | 14 | 1991 |
| Excimer-forming sites of poly (methylphenylsiloxane) A Rubio, JJ Freire, IF Pierola, A Horta Macromolecules 22 (10), 4014-4019, 1989 | 14 | 1989 |
| A note on the intrinsic viscosity and huggins coefficient of low‐molecular‐weight polymers in mixed solvents AMR Caparros, M Bohdanecký Die Makromolekulare Chemie: Macromolecular Chemistry and Physics 186 (5 …, 1985 | 14 | 1985 |
| Theta state and collapse of off‐lattice chains in two dimensions AM Torres, AM Rubio, JJ Freire, M Bishop, JHR Clarke The Journal of chemical physics 100 (10), 7754-7758, 1994 | 12 | 1994 |
| Coarse‐Grained and Atomistic Simulations for the G = 4 PAMAM‐EDA Dendrimer JJ Freire, AM Rubio, C McBride Macromolecular Theory and Simulations 24 (5), 432-441, 2015 | 11 | 2015 |
| Binary Interactions between Dendrimer Molecules. A Simulation Study AM Rubio, C McBride, JJ Freire Macromolecules 47 (15), 5379-5387, 2014 | 11 | 2014 |
