Molecular Simulation and Modeling of Complex Molecules I | AIChE

Molecular Simulation and Modeling of Complex Molecules I

Chair(s)

Chu, P. J. W., University of California, Berkeley

Co-chair(s)

Bara, J. E., University of Alabama
Malani, A., Massachusetts Institute of Technology

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.

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Non-Members $225.00