Difference between revisions of "People"
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Previously I was working with Monte Carlo and Classical Molecular Dynamics <br> | Previously I was working with Monte Carlo and Classical Molecular Dynamics <br> | ||
simulations during my PhD. | simulations during my PhD. | ||
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<br><br> | <br><br> | ||
Revision as of 17:02, 24 July 2012
Contents
- 1 Jingzhi Pu (PI)
- 2 Yan Zhou (postdoc)
- 3 Pedro Ojeda-May (postdoc)
- 4 Aimee Rinas (PhD student)
- 5 Karen Thomson (MS student)
- 6 Cornelius Audu (undergraduate)
- 7 Hongdi Bai(undergraduate)
- 8 Brett Palencer(undergraduate)
- 9 Anne Cook (undergraduate)
- 10 Kimberly Adam (undergraduate)
- 11 Jacob Lucas (highschool student)
Jingzhi Pu (PI)
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.
