Application of density functional theory in hydrodynamics allows performing of simulation of multiphase multicomponent mixture flows continuously without prescribing of interfacial surfaces. In the same time the approach takes into account interfacial surface tension on liquid-liquid, gas-liquid or liquid-solid boundaries, and allows simulation of phase transitions. Using the approach the following phenomena can be simulated: a) coalescence and fragmentation of drops b) forming and moving of contact angles c) condensation and evaporation near solid surfaces Recently the approach was extended to account for moving solid bodies. Some results and list of publications are presented at www.densfunc.org (mirror of www.densfunc.com, which is temporarily unavailable).