Zhifeng (Francis) Jing

Computational chemist working on polarizable force fields, free energy methods and machine-learning potentials for drug design.

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Interactive lab

Hands-on, scientifically rigorous panels on molecular simulation, enhanced sampling, force fields, machine learning and drug design. Visit the lab →

Selected publications

1. Advanced electrostatic model for monovalent ions based on ab initio energy decomposition. J. Chem. Inf. Model., 2021
2. Polarizable force fields for biomolecular simulations: recent advances and applications. Annu. Rev. Biophys. 48, 371–394, 2019
3. AMOEBA polarizable atomic multipole force field for nucleic acids. J. Chem. Theory Comput. 14, 2084–2108, 2018

Full list on Google Scholar