A. Giro

发表

Correlations in the Ar-Kr liquid mixture

M. Balcells, J. Padró, A. Giro, 1986 .

Monte carlo simulation of an ecosystem: A matching between two levels of observation

J. Valls, J. Wagensberg, J. Padró, 1985 .

Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides

A. Giro, M. Silbert, Ç. Taşseven, 1997 .

Static structure and ionic transport in molten AgBr and AgCl

A. Giro, M. Silbert, Ç. Taşseven, 1997 .

Langevin dynamics study of NaCl electrolyte solutions at different concentrations

J. Padró, A. Giro, J. Trullàs, 1990 .

Langevin dynamics simulation of ions in solution: Influence of the solvent structure

J. Padró, A. Giro, J. Trullàs, 1989 .

Charge ordering and size effects in sodium chloride and copper chloride melts. A computer simulation study

J. Padró, A. Giro, M. Silbert, 1991 .

Molecular dynamics simulation of liquid lithium

M. Canales, L. González, J. Padró, 1993 .

Time correlation functions in isotopic liquid mixtures

M. Canales, J. Padró, G. Sesé, 1988 .

Langevin and molecular dynamics simulations of Lennard-Jones liquids

E. Guàrdia, J. Padró, A. Giro, 1985 .

Potentials and correlation functions for the copper halide and silver iodide melts. II. Time correlation functions and ionic transport properties

A. Giro, J. Trullàs, 1990 .

Potentials and correlation functions for the copper halide and silver iodide melts. I. Static correlations

A. Giro, M. Silbert, J. Trullàs, 1990 .

Langevin dynamics simulations of electrolyte solutions. Influence of friction and random forces

J. Padró, A. Giro, J. Trullàs, 1990 .

Nonadditivity effects in generalized Langevin dynamics simulation of interacting particles

E. Guàrdia, J. Padró, A. Giro, 1986 .

Langevin dynamics simulation of L-J liquids. An analysis of solute concentration influence

E. Guàrdia, J. Padró, A. Giro, 1986 .

The structure of the liquid lead at 670 K through molecular dynamics

V. Torra, J. Padró, A. Giro, 1980 .

Molecular dynamics simulation of Li-Mg and Li-Na alloys

M. Canales, J. Padró, A. Giro, 1996 .

Molecular dynamics of the structure and transport properties of amorphous AgI

A. Giro, M. Silbert, J. Trullàs, 1990 .

Single molecule studies of RNA secondary structure: AFM of TYMV viral RNA

C. Pleij, G. Zuccheri, B. Samorì, 2004, Microscopy research and technique.