能源材料化学协同创新中心文件 - Institute of Natural.docx
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1、Name:Wei ZhuangBorn:Jun. 3, 1976Address:155 West YangQiao Road, FuZhou, China (350001) Tel:+86-591-63173354Fax:+86-591-63173354E-mail:Research fieldTheory and computation of dynamical Spectroscopy in condense phaseEDUCATION AND RESEARCH EXPERIENCEEDUCATION:B.S: University of Science and Technology o
2、f China. 2000M.S: Dept. Chemistry, University of Rochester. 2003. Ph.D.: Dept. Chemistry, (advisor: Shaul Mukamel) University of California, Irvine. 2007 EXPERIENCE: 2007-2009: Postdoc fellow (advisor: David Chandler), University of California at Berkeley. 2009-2015: Professor, Dalian Institute of C
3、hemical Physics. 2015-present: Professor, Fujian Institute of Research on the Structure of Matters. RESEARCH INTERESTS Developing the theoretical methods combining statistical mechanics techniques and spectroscopy theory for the modeling of condense phase dynamical spectroscopy. Applying ultrafast d
4、ynamical spectroscopies to investigate conformational dynamics of complex bio-molecules. Applying modern spectroscopies to study the hydration dynamics in solutions and bio-environments. Applying modern spectroscopies to study the carrier dynamics in the materials.REPRESENTATIVE PUBLICATIONS 1. “Dis
5、secting Coherent Vibrational Spectra of Small Proteins into Secondary Structural Elements by Sensitivity Analysis” W. Zhuang, D. Abramavicius and S. Mukamel. Proceedings of National Academy of Sciences, USA.2005, 102, 7443-74482. “ Novel Two-Dimensional Vibrational Optical Probes for Peptide Fast Fo
6、lding Investigation” W. Zhuang, D. Abramavicius, S. Mukamel. Proceedings of National Academy of Sciences.USA (2006) 103 1893418938 (highlighted by NATURE METHODS)3. “Two-dimensional infrared spectroscopy of amyloid fibrils; structure determination complementary to solid state NMR” W.Zhuang, D. Abram
7、avicius, D.Voronine and S. Mukamel. Proceedings of National Academy of Sciences.USA (2007) 104,14233-142364. “Coherent Multidimensional Vibrational Spectroscopy of Biomolecules; Concepts, Simulations and Challenges” W. Zhuang, T. Hayashi, S. Mukamel. Angew. Chem. Int. Edit. 48, 3750 (2009)5. “Discri
8、minating early stage A42 monomer structures using chirality-induced 2DIR spectroscopy in a simulation study” W. Zhuang, N. G. Sgourakis and A.E.Garcia. Proceedings of National Academy of Sciences.USA, 107 (36) 15687-15692(2010)6. “Ion Clustering in Aqueous Solutions Probed with Vibrational Energy Tr
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