APPLE&P (Atomistic Polarizable Potential for Liquids, Electrolytes, & Polymers) is an accurate and transferable many-body polarizable force field for classical molecular dynamics simulations of ionic liquids, liquid electrolytes, polymer electrolytes, and polymers.

What is APPLE&P?

APPLE&P functional form

APPLE&P validation

For more information please contact us or refer to O. Borodin J. Phys. Chem. B. 113, 11463, 2009.

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