2018 AIChE Annual Meeting
Session: Molecular Simulation and Modeling 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
Abel, S., University of Tennessee, Knoxville
Co-Chair
Samieegohar, M., Howard University