2008 Annual Meeting
Session: Industrial Applications of Computational Chemistry and Molecular Simulation
Papers are solicited that illustrate new applications of computational chemistry and molecular simulation to industrial problems. Papers exploring novel applications of well established software as well as more exploratory algorithmic development are welcomed. Simulations of chemical reactions, equilibria, and transport would be appropriate for this session, as would the molecular aspects of materials modeling. Thus, this session is expected to encompass a diverse range of application areas.
Chair
Moore, J., Dow
Co-Chairs
Sanborn, M., INEOS
Westmoreland, P. R., Chemical Engineering, University of Massachusetts Amherst