1- Continuous pressure-induced structural transition in noble metal halide melts
Giro, A. ; Trullas, J.
Physical Review B 46 1486-1488 (1992)

2- Continuous pressure-induced structural transition in the noble-metal halide melts
Silbert, M. ; Giro, A. ; Trullas, J.
Physical Review B 46 14886-14888 (1992)

3- Generalized langevin dynamics simulation of activated processes in solution: i
Rey, R. ; Guardia, E.
Journal of Chemical Physics 97 8276-8284 (1992)

4- Statistical errors in constrained md calculations
Guardia, E. ; Rey, R.
Molecular Simulation 9 201-211 (1992)

5- Dynamical aspects of the Na+ - Cl- ion pair association in water
Rey, R. ; Guardia, E.
Journal of Physical Chemistry 96 4712-4718 (1992)

6- On the bond-angle distributions
Canales, M.
Molecular Simulation 8 335-344 (1992)

7- Friction kernels for the relative dynamics
Rey, R. ; Guardia, E.
Journal of Chemical Physics 97 1343-1352 (1992)

8- Molecular dynamics simulations of polyacetylene
Sese, G.
Molecular Simulation 9 99-113 (1992)

9- Molecular Dynamics simulations of polyacetylene
Sesé, G.; Catlow, C. R. A.; Vessal, B.
Molecular Simulation 9 99-113 (1992)

10- Chiral perturbation theory for ...
Ametller, L.
Physics letters B 0 185-190 (1992)

11- Transition forms factors in ..
Ametller, L.
Physical review. D, Particles, fields, gravitation, and cosmology 45 986-989 (1992)