1- Structure and dynamics of liquid water adsorbed on the external walls of carbon nanotubes
Marti, J. ; Gordillo, M. C.
Journal of Chemical Physics 119 12540-12546 (2003)

2- H2 in the interstitial channels of nanotube bundles
Gordillo, M. C. ; Boronat, J. ; Casulleras, J.
Physical Review B 68 125421 (2003)

3- Effective mass of two-dimensional 3He
Boronat, J. ; Casulleras, J. ; Grau, V. ; Krotscheck, E. ; Springer, J.
Physical Review Letters 91 085302 (2003)

4- Molecular dynamics simulation of collective motions in binary liquids
Anento, N. ; Padro, J. ; Alcaraz, O. ; Trullas, J.
Molecular simulation 29 373-384 (2003)

5- Water on the outside of carbon nanotube bundles
Gordillo, M. C. ; Marti, J.
Physical Review B 67 205425 (2003)

6- Rate and mechanisms of water exchange around for Li+(aq) from MD simulations
Spangberg, D. ; Rey, R. ; Hynes, J. ; Hermansson, K.
Journal of Physical Chemistry B 107 4470-4477 (2003)

7- Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(aq)
Masia, M. ; Rey, R.
Journal of Physical Chemistry B 107 2651-2659 (2003)

8- Influence of microscopic interactions on the spectra of polyacetylene
Canales, M. ; Sese, G.
Journal of Chemical Physics 118 4237-4244 (2003)

9- Flip-flop dynamics in a model lipid bilayer membrane
Marti, J. ; Csajka, F.
Europhysics Letters 61 409-414 (2003)

10- Structure and dynamics of molten AgCl: the inclusion of induced polarization
Trullas, J. ; Alcaraz, O. ; Gonzalez, L. ; Silbert, M.
Journal of Physical Chemistry B 107 282-290 (2003)

11- An interpretation of the low-frequency spectrum of liquid water
Padro, J. ; Marti, J.
Journal of Chemical Physics 118 452-453 (2003)

12- On the consistency of the n=1 sym spectra from wrapped five-branes
Ametller, L.; Pons, J.; Talavera, P.
Nuclear physics B 674 231-258 (2003)