Molecular dynamics simulations have been performed on the collision be
tween a cesium ion and a cluster of twenty methanol molecules. This pr
ocess, generating a solvated ion, was studied over a range (1 to 25 eV
) of eight collision energies. Preliminary analysis of this gas phase
solvation has included the distribution of final ion cluster sizes, fr
agmentation patterns, solvation timescales and energetics. Two distinc
t patterns have emerged: a ballistic penetration of the neutral cluste
r at the higher collision energies and an evaporative evolution of the
cluster ion at lower collision energies.