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A post-doctoral position is available for the development and application of QM/MM direct dynamics and mixed classical/quantum methods to simulate chemical and molecular dynamics. The areas of application include: 1) reactions of radicals with surfaces, such as those of aerosols and organic films; 2) dynamics of enzyme catalysis; and 3) energy transfer and chemical reactions associated with adhesion, and friction, lubrication, and wear of sliding surfaces. The high-performance computing architecture available for this research includes a 24 processor IBM-SP and a 54 processor SUN cluster. Please contact William L. Hase, Department of Chemistry, Wayne State University, Detroit, MI 48202, USA; email [log in to unmask] Wayne State University is an equal opportunity employer. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%