1993

J. A. Padró
Computer simulation of macromolecules in solution: modelling of solvent effects on ions in water
in "Complex fluids" ed. L. Garrido
Lecture Notes in Physics 415,  Springer (1993) pp. 199-208

M. Canales, J. A. Padró, L. E. González, A. Giró
Molecular dynamics simulation of liquid lithium
Journal of Physics Condensed Matter 5, 3095-3102 (1993)

E. Guàrdia, A. Robinson, J. A. Padró
Mean force potential for the calcium-chloride ion-pair in water
Journal of Chemical Physics 99, 4429-4432 (1993)

J. Martí, J. A. Padró, E. Guàrdia
Computer simulation of molecular motions in liquids: infrared spectra of water and heavy water
Molecular Simulation 11, 321-336 (1993)

J. Trullàs, J. A. Padró
Diffusion in multicomponent liquids: a new set of collective velocity correlation functions and diffusion coefficients
Journal of Chemical Physics 99, 3983-3990 (1993)

A. Giró, R. Fontanet, J. Trullàs, M. Silbert
Molecular Dynamics study of ion charge effects in the structure of ionic crystals
in "Physics ComputingÆ92", ed. R. A. de Groot, J. Nadrchal
World Scientific, Singapore (1993) pp. 333-334

J. Casulleras, E. Guàrdia
A parallel strategy for molecular dynamics simulations of polar liquids on transputer arrays
in "Physics ComputingÆ92", eds. R. A. de Groot, J. Nadrchal
World Scientific, Singapore (1993) pp. 298-300.

J. Casulleras, J. Boronat
Diffusion Monte Carlo analysis of Modern Interatomic Potentials for He
in "Physics ComputingÆ92",  ed. R. A. de Groot, J. Nadrchal
World Scientific, Singapore (1993) pp. 295-297

Y. Mori, G. Sesé, C. R. A. Catlow
Molecular Dynamics and vibrational modes of doped Polyacetylene
Synthetic Metals 55-57, 4493-4498 (1993)

G. Sesé, C. R. A. Catlow
A Molecular Dynamics study on pristine and doped polyacetylene
Philosophical Magazine B 68, 397-412 (1993)

J. Trullàs
"Física bàsica amb ordinador"
Edicions de la UPC, Barcelona (1993)

J. Boronat, A. Polls, A. Fabrocini
Structure properties of the 3He-4He mixture at T=0 K
Journal of Low Temperature Physics 91, 275-297 (1993)

J. Boronat, F. Dalfovo, F. Mazzanti, A. Polls
Dynamic structure function in 3He-4He mixtures
Physical Review B 48, 7409-7418 (1993)

A. Serra, D. J. Bacon
Computer simulation of twinning dislocations in Zr and other h. c. p. metals
Materials Science Forum 126-128, 69-72 (1993)