1- Collision induced absorption in liquid carbon tetrachloride
Llanta, E. ; Rey, R.
Chemical Physics Letters 340 173-178 (2001)

2- Electromagnetic corrections to gamma pi+- ---> pi0 pi+-
Ametller, L.; Knecht, M.; Talavera, P.
Physical review D64 4009.1-4009.9 (2001)

3- Electromagnetic corrections to gamma pi(+) -> pi(0) pi(+)
Ametller, L.; Knecht, M.; Talavera, P.
Physical review D. Particles, fields, gravitation and cosmology 64 9 (2001)

4- Space-dependent self-diffusion processes in molten copper halides: a molecular dynamics study
Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 115 7071-7075 (2001)

5- Self-dynamic structure factor of dense liquids: Theory and simulation
Canales, M.
Physical Review E 63 011207 (2001)

6- Comparison of different three site interaction potentials for liquid acetonitrile
Guardia, E. ; Pinzón, R. ; Casulleras, J. ; Modesto, O. ; Luque, F.
Molecular Simulation 26 287-306 (2001)

7- Structure of liquid ethylene glycol: a molecular dynamics simulation study with different force fields
Saiz, L. ; Padro, J. ; Guardia, E.
Journal of Chemical Physics 114 3187-3199 (2001)

8- Mecanica cuantica de los condensados de Bose-Einstein
Polls, A. ; Boronat, J. ; Mazzanti, F.
Investigación y ciencia 66-74 (2001)

9- High-momentum dynamic structure function of liquid 3He-4He mixtures: a microscopic approach
Mazzanti, F. ; Polls, A. ; Boronat, J.
Physical Review B 63 054521 (2001)

10- Isotopic effects of hydrogen adsroption in carbon nanotubes
Gordillo, M. C. ; Boronat, J. ; Casulleras, J.
Physical Review B 65 014503 (2001)

11- Effects of confinement on the vibrational spectra of liquid water adsorbed in carbon nanotubes
Marti, J. ; Gordillo, M. C.
Physical Review B 63 5430 (2001)

12- Electromagnetic corrections to gamma pi(+) -> pi(0) pi(+)
Ametller, L. ; Knecht, M. ; Talavera, P.
Physical Review D 64 (2001)

13- New perspectives in the application of the diffusion Monte Carlo method to the study of liquid He3
Boronat, J. ; Casulleras, J.
International Journal of Modern Physics B 15 1591-1600 (2001)

14- Molecular dynamics studies of supercooled ethanol
Sese, G. ; Palomar, R.
Journal of Chemical Physics 114 9975-9981 (2001)

15- Time-dependent properties of liquid water isotopes adsorbed in carbon nanotubes
Marti, J. ; Gordillo, M. C.
Journal of Chemical Physics 114 10486-10492 (2001)

16- Hydrogen bonding in supercritical water confined in carbon nanotubes
Gordillo, M. C. ; Marti, J.
Chemical Physics Letters 341 250-254 (2001)

17- Comment on
Padro, J. ; Canales, M.
Physical Review Letters 87 039601 (2001)

18- Temperature effects on the static and dynamic properties of liquid water inside nanotubes
Marti, J. ; Gordillo, M. C.
Physical Review E 64 021504 (2001)

19- Fluctuating charge study of polarization effects in chlorinated organic liquids
Llanta, E. ; Ando, K. ; Rey, R.
Journal of Physical Chemistry B 105 7783-7791 (2001)

20- The bridge functions of molten salts
Tasseven, Ç. ; Gonzalez, L. ; Silbert, M. ; Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 115 4676-4680 (2001)

21- Transition path sampling study of the local molecular structure in the aqueous solvation of sodium-chloride
Marti, J.
Molecular simulation 27 169-185 (2001)

22- Field theory for a reaction-diffusion model of quasispecies dynamics
Pastor-Satorras, R. ; Solé, R. V.
Physical Review E 64 016103 (2001)