We analyze the model problem of a single polymer chain in good solvent conf
ined between athermal walls. Concentration profiles and forces are obtained
by Monte Carlo simulations as the distance between the walls is decreased
(and the solvent is allowed to drain from the system). The scaling of these
quantities with chain length and wall separation, and the proportionality
constant between surface concentration and force are in good agreement with
recent theoretical predictions. The force and concentration exponents rye
find are modestly (approximate to 10%) lower than previously predicted. Thi
s difference probably originates from the chain length not being sufficient
ly near the asymptotic limit. It could also indicate the need for carrying
out the E-expansion to higher order.