Classical molecule dynamics of the ions and quantum treatment of the e
lectrons are combined in the study of the properties of hot, dense pla
smas. An effective ionic interaction potential is used in the molecula
r dynamics simulations. The electronic density of states is calculated
using the equation of motion method. Special attention is given to th
e broadening of resonances in the electronic density of states, which
may have important effects on the thermodynamic properties of the plas
ma.