2010 Annual Meeting
Session: Molecular Modeling and Simulation of Complex Molecules
We invite papers presenting computational investigations of large-scale molecules (highly functionalized polymers, biomolecules, aromatics, etc.). Contributions at the quantum, atomistic, or coarse-grained length scales are all acceptable. Papers showing direct comparisons to experimental measurements or theoretical predictions are especially encouraged.
Chair
Santiso, E. E., Massachusetts Institute of Technology
Co-Chair
Ismail, A. E., Sandia National Laboratories