1- Symbolic tensor and exterior calculus
Castellvi, P. ; Llanta, E. ; Jaen, J.
Computers in physics 8 360-367 (1994)

2- Enhancing the top-quark signal at fermilab tevatron using neural nets
Ametller, L.; Talavera, P.
Physical review. D, Particles, fields, gravitation, and cosmology 50 R5473-R5477 (1994)

3- Far-infrared spectra of HCl in dense Ar and time-dependent anisotropic potential autocorrelation functions: a molecular dynamics study
Medina, A. ; Calvo, A. ; Velasco, S. ; Guardia, E.
Journal of Chemical Physics 100 252-261 (1994)

4- Charge ordering and size effects in the structure of a model 2:1 ionic compound
Boronat, J. ; Silbert, M.
Physics and Chemistry of Liquids 27 123-135 (1994)

5- Binding energy of one
Boronat, J. ; Saavedra, F. ; Buendia, E. ; Polls, A.
Journal of Low Temperature Physics 94 325-349 (1994)

6- Medir la temperatura de la tierra desde satélite
Alcaraz, O.
Mundo científico 14 369-372 (1994)

7- Monte carlo analysis for an interatomic potential for he
Boronat, J. ; Casulleras, J.
Physical Review B 49 8920-8930 (1994)

8- Molecular dynamics simulation of liquid water at 523k
Padro, J. ; Marti, J. ; Guardia, E.
Journal of Physics: Condensed Matter 6 2283-2290 (1994)

9- Ttc: symbolic tensor and exterior calculus
Castellvi, P. ; Jaen, J. ; Llanta, E.
Computers in physics 8 360-367 (1994)

10- Charge effects in the structure of an almost-ionic solid: molecular-dynamics studies
Trullas, J. ; Giro, A. ; Fontanet, R. ; Silbert, M.
Physical Review B 50 16279-16286 (1994)

11- Dynamic structure funcion in 3he-4he mixtures
Boronat, J. ; Dalfovo, F. ; Mazzanti, F. ; Polls, A.
Physica B. Condensed matter 194-96 859-860 (1994)

12- Effective mass of one 4he atom in liquid 3he
Saavedra, F. ; Boronat, J. ; Polls, A. ; Fabrocini, A.
Physical Review B 50 4248-4251 (1994)

13- Monte carlo calculations for liquid 4he and negative pressure
Boronat, J. ; Casulleras, J. ; Navarro Bernal, Manuel
Physical Review B 50 3427-3430 (1994)

14- Self and cross velocity correlation functions and diffusion coefficients in liquids: a molecular dynamics study of binari mixtures of self spheres
Trullas, J. ; Padro, J.
Physical Review E 50 1162-1170 (1994)

15- On hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study
Guardia, E. ; Sese, G. ; Padro, J.
Journal of Molecular Liquids 62 1-16 (1994)

16- Computer simulation study of liquid lithium at 470 and 843 k
Canales, M. ; Gonzalez, L. ; Padro, J.
Physical Review E 50 3656-3669 (1994)

17- Molecular dynamics calculation of the infrared spectra in liquid h2o-d2o mixtures
Marti, J. ; Padro, J. ; Guardia, E.
Journal of Molecular Liquids 62 17-31 (1994)

18- Dielectric properties and infrared spectra of liquid water: influence of the dynamic cross correlations
Marti, J. ; Guardia, E. ; Padro, J.
Journal of Chemical Physics 101 10883-10891 (1994)