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Jingzhi Pu (濮憬智)
Assistant Professor
Department of Chemistry & Chemical Biology
Indiana University-Purdue University Indianapolis (IUPUI)
BS, Peking University
Ph.D., University of Minnesota
Postdoc, University of Minnesota; Harvard University
Yan Zhou (postdoc)
Pedro Ojeda-May (postdoc)
I am currently working on a scheme to compute electrostatic interactions by using cutoff approximations. The method could be used in Quantum Mechanical Molecular Mechanics simulations (QM/MM).
Previously I was working with Monte Carlo and Classical Molecular Dynamics simulations during my PhD.
