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.
Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.
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