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I am currently working on a scheme to compute electrostatic interactions by using <br> | I am currently working on a scheme to compute electrostatic interactions by using <br> | ||
cutoff approximations. The method could be used in Quantum Mechanical Molecular <br> | cutoff approximations. The method could be used in Quantum Mechanical Molecular <br> | ||
| − | Mechanics | + | Mechanics (QM/MM) simulations. <br> |
Previously I was working with Monte Carlo and Classical Molecular Dynamics <br> | Previously I was working with Monte Carlo and Classical Molecular Dynamics <br> | ||
Revision as of 13:08, 10 July 2012
Contents
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 (QM/MM) simulations.
Previously I was working with Monte Carlo and Classical Molecular Dynamics
simulations during my PhD.
