3- Specific ion effects in aqueous eletrolyte solutions confined within graphene sheets at the nanometric scale
Sala Viñas, J. ; Guardia, E. ; Marti, J.
Physical Chemistry Chemical Physics 14 10799-10808 (2012)

4- Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field
Sala Viñas, J. ; Guardia, E. ; Marti, J. ; Spangberg, D. ; Masia, M.
Journal of Chemical Physics 136 054103 (2012)

6- Aqueous electrolytes confined within functionalized silica nanopores
Videla, P. ; Marti, J. ; Guardia, E. ; Laria, D. ; Sala, J.
Journal of Chemical Physics 135 104503 (2011)

7- Improving the force matching algorithm: application to a simple point charge flexible model of water
Guardia, E. ; Masia, M. ; Sala, J.
Computer Physics Communications 182 1954-1957 (2011)

8- The polarizable point dipoles method with electrostatic damping: implementation on a model system
Sala, J.; Guardia, E. ; Masia, M.
Journal of Chemical Physics 133 234101 (2010)

9- Effects of concentration on structure, dielectric, and dynamic properties of aqueous NaCl solutions using a polarizable model
Sala, J. ; Guardia, E. ; Marti, J.
Journal of Chemical Physics 132 214505 (2010)

10- Molecular dynamics simulations of water confined in graphene nanochannels: from ambient to supercritical environments
Marti, J. ; Guardia, E. ; Sala, J.
Journal of Molecular Liquids 153 72-78 (2010)

11- Molecular dynamics simulations of supercritical water confined within a carbon-slit pore
Marti, J. ; Guardia, E. ; Gordillo, M. C. ; Sala, J.
Physical Review E 79 031606 (2009)