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Molecular Mechanics simulations (QM/MM). | Molecular Mechanics simulations (QM/MM). | ||
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Revision as of 13:40, 2 July 2012
Contents
Jingzhi Pu (濮憬智)
Assistant Professor
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).