2017 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

Steven Abel, University of Tennessee, Knoxville

Co-Chair

Mark J. Uline, University of South Carolina

Presentations

12:30 PM

12:48 PM

Arthur Gonzales, Belete Legesse, Takeshi Yamazaki, Hicham Fenniri

01:06 PM

Christoph Klein, William L. Roussell, Christopher Iacovella, Clare McCabe, Peter Cummings

01:24 PM

Hanne Antila, Maria Sammalkorpi, Paul Van Tassel

01:42 PM

02:00 PM

02:18 PM

02:36 PM