| 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 |
Hard biaxial ellipsoids revisited: Numerical results
McBride C, Lomba E
Fluid Phase Equilibria, 255(1), 37, 2007 |
| 5 |
Formation of high density amorphous ice by decompression of ice VII and ice VIII at 135 K
McBride C, Vega C, Sanz E, Abascal JLF
Journal of Chemical Physics, 121(23), 11907, 2004 |
| 6 |
The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim's thermodynamic perturbation theory
Vega C, McBride C, de Miguel E, Blas FJ, Galindo A
Journal of Chemical Physics, 118(23), 10696, 2003 |
| 7 |
The fluid-solid equilibrium for a charged hard sphere model revisited
Vega C, Abascal JLF, McBride C, Bresme F
Journal of Chemical Physics, 119(2), 964, 2003 |
| 8 |
Fluid solid equilibrium for two dimensional tangent hard disk chains from Wertheim's perturbation theory
McBride C, Vega C
Journal of Chemical Physics, 116(5), 1757, 2002 |
| 9 |
A Monte Carlo study of the influence of molecular flexibility on the phase diagram of a fused hard sphere model
McBride C, Vega C
Journal of Chemical Physics, 117(22), 10370, 2002 |
| 10 |
Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations
Vega C, McBride C, MacDowell LG
Journal of Chemical Physics, 115(9), 4203, 2001 |
