Eduardo Sanz
Eduardo Sanz
Departamento de Química-física, Universidad Complutense de Madrid (complutense and quimica-fisica
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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
8582005
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
3592005
Phase diagram of water from computer simulation
E Sanz, C Vega, JLF Abascal, LG MacDowell
Physical review letters 92 (25), 255701, 2004
3122004
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
2992008
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
2292009
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
2282013
Crystallization of hard-sphere glasses
E Zaccarelli, C Valeriani, E Sanz, WCK Poon, ME Cates, PN Pusey
Physical review letters 103 (13), 135704, 2009
1972009
Rate of homogeneous crystal nucleation in molten NaCl
C Valeriani, E Sanz, D Frenkel
The Journal of chemical physics 122 (19), 194501, 2005
1652005
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
1582006
Seeding approach to crystal nucleation
JR Espinosa, C Vega, C Valeriani, E Sanz
The Journal of chemical physics 144 (3), 034501, 2016
1282016
Solubility of NaCl in water by molecular simulation revisited
JL Aragones, E Sanz, C Vega
The Journal of chemical physics 136 (24), 244508, 2012
1282012
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
1232010
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
1222010
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
1202005
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
1162005
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
1122007
Homogeneous ice nucleation evaluated for several water models
JR Espinosa, E Sanz, C Valeriani, C Vega
Journal of Chemical Physics 141, 18C529, 2014
1052014
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
912004
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
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