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Maria M. Conde
Maria M. Conde
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Cited by
Year
What ice can teach us about water interactions: a critical comparison of the performance of different water models
C Vega, JLF Abascal, MM Conde, JL Aragones
Faraday discussions 141, 251-276, 2009
5032009
Determining the three-phase coexistence line in methane hydrates using computer simulations
MM Conde, C Vega
The Journal of chemical physics 133 (6), 2010
2462010
The thickness of a liquid layer on the free surface of ice as obtained from computer simulation
MM Conde, C Vega, A Patrykiejew
The Journal of chemical physics 129 (1), 2008
1792008
Heat capacity of water: A signature of nuclear quantum effects
C Vega, MM Conde, C McBride, JLF Abascal, EG Noya, R Ramírez, ...
The Journal of chemical physics 132 (4), 2010
1292010
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
JM Míguez, MM Conde, JP Torré, FJ Blas, MM Piñeiro, C Vega
The Journal of Chemical Physics 142 (12), 2015
1102015
The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: The appearance of a plastic crystal phase
JL Aragones, MM Conde, EG Noya, C Vega
Physical Chemistry Chemical Physics 11 (3), 543-555, 2009
912009
The phase diagram of water at negative pressures: Virtual ices
MM Conde, C Vega, GA Tribello, B Slater
The Journal of chemical physics 131 (3), 2009
822009
Determining the phase diagram of water from direct coexistence simulations: The phase diagram of the TIP4P/2005 model revisited
MM Conde, MA Gonzalez, JLF Abascal, C Vega
The Journal of Chemical Physics 139 (15), 2013
802013
Computing the free energy of molecular solids by the Einstein molecule approach: Ices XIII and XIV, hard-dumbbells and a patchy model of proteins
EG Noya, MM Conde, C Vega
The Journal of chemical physics 129 (10), 2008
802008
High precision determination of the melting points of water TIP4P/2005 and water TIP4P/Ice models by the direct coexistence technique
MM Conde, M Rovere, P Gallo
The Journal of chemical physics 147 (24), 2017
752017
Absence of superheating for ice Ih with a free surface: A new method of determining the melting point of different water models
C Vega, M Martin-Conde, A Patrykiejew
Molecular Physics 104 (22-24), 3583-3592, 2006
742006
Competition between ices Ih and Ic in homogeneous water freezing
A Zaragoza, MM Conde, JR Espinosa, C Valeriani, C Vega, E Sanz
The Journal of chemical physics 143 (13), 2015
702015
Spontaneous NaCl-doped ice at seawater conditions: focus on the mechanisms of ion inclusion
MM Conde, M Rovere, P Gallo
Physical Chemistry Chemical Physics 19 (14), 9566-9574, 2017
642017
Note: A simple correlation to locate the three phase coexistence line in methane-hydrate simulations
MM Conde, C Vega
The Journal of Chemical Physics 138 (5), 2013
622013
Can gas hydrate structures be described using classical simulations?
MM Conde, C Vega, C McBride, EG Noya, R Ramírez, LM Sesé
The Journal of chemical physics 132 (11), 2010
552010
The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: Extension to the ions F−, Br−, I−, Rb+, and Cs+
S Blazquez, MM Conde, JLF Abascal, C Vega
The Journal of Chemical Physics 156 (4), 2022
502022
Molecular dynamics simulations of freezing-point depression of TIP4P/2005 water in solution with NaCl
MM Conde, M Rovere, P Gallo
Journal of Molecular Liquids 261, 513-519, 2018
502018
The phase diagram of water from quantum simulations
C McBride, EG Noya, JL Aragones, MM Conde, C Vega
Physical Chemistry Chemical Physics 14 (29), 10140-10146, 2012
462012
Scaled charges at work: Salting out and interfacial tension of methane with electrolyte solutions from computer simulations
S Blazquez, IM Zeron, MM Conde, JLF Abascal, C Vega
Fluid Phase Equilibria 513, 112548, 2020
362020
Structural properties and fragile to strong transition in confined water
M De Marzio, G Camisasca, MM Conde, M Rovere, P Gallo
The Journal of chemical physics 146 (8), 2017
342017
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Articles 1–20