133 Molecular Simulation and Modeling of Complex Molecules II
133 Molecular Simulation and Modeling of Complex Molecules II
Description:
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.
Sponsor:
Thermodynamics and Transport Properties
Chair:
Co-Chair:
Papers:
See more of this Group/Topical: Engineering Sciences and Fundamentals

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