The behavior of water confined by, or close to, hydrophobic surfaces is of relevance to protein folding, detergency, and the design of self-cleaning surfaces. The interplay between bulk and surface energetics gives rise to a rich variety of phenomena, including surface-induced evaporation transitions, as well as the formation of low-dimensional ice phases. The talk will first address the thermodynamics of nano-scale hydrophobic confinement, with emphasis on the relationship between characteristic length scales and liquid stability. The kinetics of hydrophobically-induced evaporation will also be discussed, and numerical calculations using path sampling methods will be presented.