| A potential model for the study of ices and amorphous water: TIP4P/Ice JLF Abascal, E Sanz, RG Fernández, C Vega The Journal of chemical physics 122 (23), 234511, 2005 | 1522 | 2005 |
| The melting temperature of the most common models of water C Vega, E Sanz, JLF Abascal Journal of Chemical Physics 122 (11), 114507-114507, 2005 | 436 | 2005 |
| Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins C Vega, E Sanz, JLF Abascal, EG Noya Journal of Physics: Condensed Matter 20 (15), 153101, 2008 | 378 | 2008 |
| Phase diagram of water from computer simulation E Sanz, C Vega, JLF Abascal, LG MacDowell Physical review letters 92 (25), 255701, 2004 | 351 | 2004 |
| Homogeneous ice nucleation at moderate supercooling from molecular simulation E Sanz, C Vega, JR Espinosa, R Caballero-Bernal, JLF Abascal, ... Journal of the American Chemical Society 135 (40), 15008-15017, 2013 | 348 | 2013 |
| Hard spheres: crystallization and glass formation PN Pusey, E Zaccarelli, C Valeriani, E Sanz, WCK Poon, ME Cates Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2009 | 299 | 2009 |
| Crystallization of hard-sphere glasses E Zaccarelli, C Valeriani, E Sanz, WCK Poon, ME Cates, PN Pusey Physical review letters 103 (13), 135704, 2009 | 234 | 2009 |
| Seeding approach to crystal nucleation JR Espinosa, C Vega, C Valeriani, E Sanz The Journal of chemical physics 144 (3), 2016 | 222 | 2016 |
| A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate H Docherty, A Galindo, C Vega, E Sanz The Journal of chemical physics 125 (7), 2006 | 192 | 2006 |
| Rate of homogeneous crystal nucleation in molten NaCl C Valeriani, E Sanz, D Frenkel The Journal of chemical physics 122 (19), 2005 | 177 | 2005 |
| Homogeneous ice nucleation evaluated for several water models JR Espinosa, E Sanz, C Valeriani, C Vega Journal of Chemical Physics 141, 18C529, 2014 | 171 | 2014 |
| Solubility of NaCl in water by molecular simulation revisited JL Aragones, E Sanz, C Vega The Journal of chemical physics 136 (24), 2012 | 171 | 2012 |
| Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids E Sanz, D Marenduzzo The Journal of chemical physics 132 (19), 2010 | 156 | 2010 |
| Crystallization of tetrahedral patchy particles in silico F Romano, E Sanz, F Sciortino The Journal of chemical physics 134 (17), 2011 | 155 | 2011 |
| Phase diagram of a tetrahedral patchy particle model for different interaction ranges F Romano, E Sanz, F Sciortino The Journal of Chemical Physics 132 (18), 2010 | 151 | 2010 |
| Radial distribution functions and densities for the SPC/E, TIP4P and TIP5P models for liquid water and ices I h, I c, II, III, IV, V, VI, VII, VIII, IX, XI and XII C Vega, C McBride, E Sanz, JLF Abascal Physical Chemistry Chemical Physics 7 (7), 1450-1456, 2005 | 145 | 2005 |
| Can simple models describe the phase diagram of water? C Vega, JLF Abascal, E Sanz, LG MacDowell, C McBride Journal of Physics: Condensed Matter 17 (45), S3283, 2005 | 142 | 2005 |
| Solubility of KF and NaCl in water by molecular simulation E Sanz, C Vega The Journal of chemical physics 126 (1), 2007 | 136 | 2007 |
| Evidence for out-of-equilibrium crystal nucleation in suspensions of oppositely charged colloids E Sanz, C Valeriani, D Frenkel, M Dijkstra Physical review letters 99 (5), 055501, 2007 | 126 | 2007 |
| On fluid-solid direct coexistence simulations: The pseudo-hard sphere model JR Espinosa, E Sanz, C Valeriani, C Vega The Journal of chemical physics 139 (14), 2013 | 114 | 2013 |
Carlos Vega (ORCID:0000-0002-2417...Professor of Physical Chemistry, Universidad Complutense de MadridAdresse e-mail validée de ucm.es
