1- Ultrafast vibrational population dynamics of water and related systems: a theoretical perspective
Rey, R. ; Møller, K. ; Hynes, J.
Chemical Reviews 104 1915-1928 (2004)

2- Density and temperature effects on the orientational and dielectric properties of supercritical water
Guardia, E. ; Marti, J.
Physical Review E 69 011502 (2004)

3- Collective and single-particle excitations in two- and three-dimensional 3He
Krotscheck, E. ; Boronat, J. ; Casulleras, J. ; Grau, V. ; Schorkhuber, K. ; Springer, J.
Journal of Low Temperature Physics 134 799-804 (2004)

4- Theoretical search for shell effects in 4He clusters
Sola, E. ; Casulleras, J. ; Boronat, J.
Journal of Low Temperature Physics 134 787-792 (2004)

5- Quantum Monte Carlo study of two-dimensional H2 on a Rb substrate
Cazorla, C. ; Boronat, J.
Journal of Low Temperature Physics 134 43-48 (2004)

6- Hydrogen bond dynamics in water and ultrafast infrared spectroscopy: a theoretical study
Møller, K. ; Rey, R. ; Hynes, J.
Journal of Physical Chemistry A 108 1275-1289 (2004)

7- Ethylene carbonate-Li+: a theoretical study of structural and vibrational properties in gas and liquid phases
Masia, M. ; Probst, M. ; Rey, R.
Journal of Physical Chemistry B 108 2016-2027 (2004)

8- Protons in supercritical water: a multistate empirical valence bond study
Laria, D. ; Marti, J. ; Guardia, E.
Journal of the American Chemical Society 126 2125-2134 (2004)

9- High momentum response of liquid 3He
Mazzanti, F. ; Polls, A. ; Boronat, J. ; Casulleras, J.
Physical Review Letters 92 085301 (2004)

10- Equation of state of a Fermi gas in the BEC-BCS crossover: a quantum Monte Carlo study
Astrakharchik, G. ; Boronat, J. ; Casulleras, J. ; Giorgini, Stefano
Physical Review Letters 93 200404 (2004)

11- Higher order and infinite Trotter-number extrapolations in path integral Monte Carlo
Brualla, L. ; Sakkos, C. ; Boronat, J. ; Casulleras, J.
Journal of Chemical Physics 121 636-643 (2004)

12- Quantum hydrogen vibrational dynamics in LiH: Neutron-scattering measurements and variational Monte Carlo simulations
Boronat, J. ; Cazorla, C. ; Colognesi, D. ; Zoppi, M.
Physical Review B 69 174302 (2004)

13- Transition path sampling study of flip-flop transitions in model lipid bilayer membranes
Marti, J. ; Csajka, F.
Physical Review E 69 061918 (2004)

14- On the relationship between intramolecular dynamics and the density of states
Canales, M. ; Sese, G.
Molecular simulation 30 529-535 (2004)

15- A molecular dynamics transition path sampling study of model lipid bilayer membranes in aqueous environments
Marti, J.
Journal of Physics: Condensed Matter 16 5669-5678 (2004)

16- On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge
Masia, M. ; Probst, M. ; Rey, R.
Journal of Chemical Physics 121 7362-7378 (2004)

17- Computational study of g-butyrolactone and Li+/g-butyrolactone in gas and liquid phases
Masia, M. ; Rey, R.
Journal of Physical Chemistry B 108 17992-18002 (2004)