Molecular dynamics simulations, in concert with experiments, have grea
tly enhanced our understanding of the elementary dynamical processes o
f adsorption and desorption at solid surfaces. The observations of ano
malously large desorption prefactors, of deviations from integer-order
kinetics, df non-thermal energies of desorbing molecules, of deviatio
ns from ''normal energy scaling'', and of the contributions of interna
l energy to adsorption all are consequences of the multidimensional na
ture of gas-surface interactions. These behaviors are revealed clearly
through the multidimensional picture afforded by molecular dynamics s
imulations. This paper highlights some of the issues and their resolut
ion, with some personal perspectives.