2008 Annual Meeting

Session: Integrated Multiscale Molecular Simulation

Many problems of chemical engineering interest are governed by time and length scales that differ by several orders of magnitude. Bridging these scales is a challenging problem and a gamut of modern, multi-scale methods combine simulation techniques and coarse-graining methods to obtain meaningful results. The algorithmic balance and message passing necessary to resolve the finest scales and provide the microscopic details and to simulate the full phenomenon at the macroscopic scales relevant for practical analysis and design purposes is a major focus of this session. Papers are solicited on novel, integrated multi-scale modeling methods with emphasis on discussion of algorithmic details and applications in chemical and biological engineering.

Chair

Joseph T. Golab, INEOS Technologies

Co-Chairs

Marc-Olivier Coppens, Rensselaer Polytechnic Institute
Grant Merrill, University of Texas at San Antonio

Presentations

10:45 AM

11:10 AM

11:35 AM

Dan S. Bolintineanu, Allison Langham, Abdallah Sayyed-Ahmad, H. Ted Davis, Yiannis N. Kaznessis

12:00 PM

12:25 PM

Baron Peters, Nils E. R. Zimmermann, Gregg Beckham, Jefferson W Tester, Bernhardt L. Trout

12:50 PM

Danijel Babic, Artur Pereira Neto, Andreas Pfennig