Eduardo Sanz
Eduardo Sanz
Departamento de Química-física, Universidad Complutense de Madrid (complutense and quimica-fisica
Verified email at ucm.es - Homepage
Title
Cited by
Cited by
Year
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
8322005
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
3532005
Phase diagram of water from computer simulation
E Sanz, C Vega, JLF Abascal, LG MacDowell
Physical review letters 92 (25), 255701, 2004
3102004
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
2952008
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
2192009
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
2182013
Crystallization of hard-sphere glasses
E Zaccarelli, C Valeriani, E Sanz, WCK Poon, ME Cates, PN Pusey
Physical review letters 103 (13), 135704, 2009
1922009
Rate of homogeneous crystal nucleation in molten NaCl
C Valeriani, E Sanz, D Frenkel
The Journal of chemical physics 122 (19), 194501, 2005
1582005
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), 074510, 2006
1562006
Solubility of NaCl in water by molecular simulation revisited
JL Aragones, E Sanz, C Vega
The Journal of chemical physics 136 (24), 244508, 2012
1242012
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
1212005
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), 194102, 2010
1202010
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), 184501, 2010
1202010
Seeding approach to crystal nucleation
JR Espinosa, C Vega, C Valeriani, E Sanz
The Journal of chemical physics 144 (3), 034501, 2016
1192016
Solubility of KF and NaCl in water by molecular simulation
E Sanz, C Vega
The Journal of chemical physics 126 (1), 014507, 2007
1192007
Crystallization of tetrahedral patchy particles in silico
F Romano, E Sanz, F Sciortino
The Journal of chemical physics 134 (17), 174502, 2011
1182011
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
1132005
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
1112007
Homogeneous ice nucleation evaluated for several water models
JR Espinosa, E Sanz, C Valeriani, C Vega
Journal of Chemical Physics 141, 18C529, 2014
1002014
Tracing the phase diagram of the four-site water potential (TIP4P)
E Sanz, C Vega, JLF Abascal, LG MacDowell
The Journal of chemical physics 121 (2), 1165-1166, 2004
892004
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Articles 1–20