相关文献：
(1)Ion effect on the dynamics of water hydrogen bonding network: A theoretical and computational spectroscopy point of view, WIREs Comput. Mol. Sci., 2018通讯作者
(2)Realizing p-Type MoS2 with Enhanced Thermoelectric Performance by Embedding VMo2S4 Nanoinclusions, J. Phys. Chem. B, 2018通讯作者
(3)Ultrafast probes of electron–hole transitions between two atomic layers， nature communications, 2018通讯作者
(4)Molecular mechanism of water reorientational slowing down in concentrated ionic solutions, Proc. Natl. Acad. Sci. USA, 2017,通讯作者
(5)The opposite effects of sodium and potassium cations on water dynamics, Chem. Sci.， 2017通讯作者
(6)A Small molecule activator of SIRT3 promotes deacetylation and activation of manganese superoxide dismutase, Free Radical Bio. Med., 2017通讯作者
(7)Dramatically enhanced thermoelectric performance of MoS2 by introducing MoO2 nanoinclusions, J. Mater. Chem. A, 2017通讯作者
(8)Ultrafast formation of interlayer hot excitons in atomically thin MoS2/WS2 heterostructures, nature communications, 2016通讯作者
（9） Enhancement of anisotropic thermoelectric performance of tungsten disulfide by titanium doping, J. Mater. Chem. A, 2016, 通讯作者
（10） Low frequency 2D Raman-THz spectroscopy of ionic solution: A simulation study, J. Chem. Phys., 2015, 通讯作者
（11） Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers, MD Simulations, and Neutron Scattering, J. Phys. Chem. B, 2015, 通讯作者
（12） Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers, MD Simulations, and Neutron Scattering, J. Phys. Chem. B, 2015, 通讯作者
（13） Modeling Vibrational Spectra of Ester Carbonyl Stretch in Water and DMSO Based on Molecular Dynamics Simulation, J. Phys. Chem. B, 2015, 通讯作者
（14） Nonresonant Energy Transfers Independent on the Phonon Densities in Polyatomic Liquids, J. Phys. Chem. A, 2015, 通讯作者
（15） Modeling Vibrational Spectra of Ester Carbonyl Stretch in Water and DMSO Based on Molecular Dynamics Simulation, J. Phys. Chem. B, 2015, 通讯作者
（16） Vibrational Energy Transfer: An Angstrom Molecular Ruler in Studies of Ion Pairing and Clustering in Aqueous Solutions, J. Phys. Chem. B, 2015, 通讯作者
（17） Infrared Signature of the Early Stage Microsolvation in the NaSO4-(H2O)1-5 Clusters:A Simulation Study, the journal of physical chemistry, 2014, 通讯作者
（18） Pairing preferences of the model mono-valence mono-atomic ions investigated by, The Journal of Chemical Physics, 2014, 通讯作者
（19） Cation effect in the ionic solution optical Kerr effect measurements: A simulation study, The Journal of Chemical Physics, 2014, 通讯作者
（20） Discriminating trpzip2 and trpzip4 peptides’ folding landscape using the two- dimensional infrared spectroscopy: A simulation study, The Journal of Chemical Physics, 2014, 通讯作者
（21） Mapping Molecular Conformations with Multiple-Mode Two-Dimensional Infrared Spectroscopy, J. Phys. Chem. B, 2011, 第 2 作者
（22） Ion Clustering in Aqueous Solutions Probed with Vibrational Energy Transfer, Proceedings of National Academy of Sciences, 2011, 第 2 作者
（23） Simulating the T-Jump Triggered Unfolding Dynamics of Trpzip2 Peptide and its Time Resolved IR and 2DIR Signals Using Markov State Model Approach, J. Phys. Chem. B, 2011, 第 1 作者
（24） Discriminating early stage Aβ42 monomer structures using chirality-induced 2DIR spectroscopy: a simulation study, Proceeding of National Academy of Science, 2010, 第 1 作者
（25） Coherent Multidimensional Vibrational Spectroscopy of Biomolecules: Concepts, Simulations and Challenges, Angew.Chem. Int. Edit, 2009, 第 1 作者
（26） Simulation of two-dimensional infrared spectroscopy of amyloid fibrils, Proceedings of National Academy of Sciences, 2007, 第 1 作者
（27） Simulation Protocols for Coherent Femtosecond Vibrational Spectra of Peptides, J. Phys. Chem. B, 2006, 第 1 作者
？（28） Novel Two-Dimensional Vibrational Optical Probes for Peptide Fast Folding Investigation, Proceedings of National Academy of Sciences, 2006, 第 1 作者
（29） Dissecting Coherent Vibrational Spectra of Small Proteins into Secondary Structural Elements by Sensitivity Analysis, Proceedings of National Academy of Sciences, 2005, 第 1 作者
（30） Dissociation of Hydrogen Chloride and Proton Transfer in Liquid Glycerol: An Ab Initio Molecular Dynamics Study, J. Phys. Chem. B, 2004, 第 1 作者
论文著作：
1. Direct Organo-Catalytic Asymmetricα-Amination of Aldehydes—A Simple Approach to Optically Activeα-Amino Aldehydes,α-Amino Alcohols, Andα-Amino Acids
A Bogevig; K Juhl; N Kumaragurubaran; W Zhuang; KA Jorgensen
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2002
2. Asymmetric Organocatalytic Epoxidation of Alpha,beta-Unsaturated Aldehydes with Hydrogen Peroxide.
M Marigo; J Franzen; TB Poulsen; W Zhuang; KA Jorgensen
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005
3. Direct L-Proline-Catalyzed Asymmetric Alpha-Amination of Ketones
N Kumaragurubaran; K Juhl; W Zhuang; A Bogevig; KA Jorgensen
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002
4. Asymmetric Organocatalytic Epoxidation of Α,β-Unsaturated Aldehydes with Hydrogen Peroxide
Mauro Marigo; Johan Franzén; Thomas B. Poulsen; Wei Zhuang; Karl Anker Jørgensen
ChemInform, 2005
5. Ultrafast Formation of Interlayer Hot Excitons in Atomically Thin Mos2/Ws2 Heterostructures
Hailong Chen; Xiewen Wen; Jing Zhang; Tianmin Wu; Yongji Gong; Xiang Zhang; Jiangtan Yuan; Chongyue Yi; Jun Lou; Pulickel M. Ajayan; Wei Zhuang; Guangyu Zhang; Junrong Zheng
NATURE COMMUNICATIONS, 2016
6. Direct Organocatalytic Enantioselective Mannich Reactions of Ketimines: an Approach to Optically Active Quaternary Α‐amino Acid Derivatives.
W Zhuang; S Saaby; KA Jorgensen
Angewandte Chemie, 2004
7. Catalytic Enantioselective Friedel-Crafts Reactions of Aromatic Compounds with Glyoxylate: A Simple Procedure for the Synthesis of Optically Active Aromatic Mandelic Acid Esters
N Gathergood; W Zhuang; KA Jorgensen
ChemInform, 2001
8. Direct L‐Proline‐Catalyzed Asymmetric Α‐amination of Ketones.
Nagaswamy Kumaragurubaran; Karsten Juhl; Wei Zhuang; Anders Boegevig; Karl Anker Joergensen
, 2002
9. Catalytic, Highly Enantioselective Friedel-Crafts Reactions of Aromatic and Heteroaromatic Compounds to Trifluoropyruvate. A Simple Approach for the Formation of Optically Active Aromatic and Heteroaromatic Hydroxy Trifluoromethyl Esters
W Zhuang; N Gathergood; RG Hazell; KA Jorgensen
JOURNAL OF ORGANIC CHEMISTRY, 2001
10. Significantly Enhanced Overall Water Splitting Performance by Partial Oxidation of Ir Through Au Modification in Core-Shell Alloy Structure.
Huimin Wang; Zhe-Ning Chen; Dongshuang Wu; Minna Cao; Fanfei Sun; Hao Zhang; Hanhui You; Wei Zhuang; Rong Cao
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2021
科研项目：
1.中国科学院战略性先导科技专项(B类), 基于光电功能基元的无机化合物结构设计与创制, 2016/07-2020/12,
2.国家自然科学基金重点项目， 蛋白质动态结构及其生物学功能的时间分辨中红外光谱研究，2015/01-2019/12,
3.中国科学院战略性先导科技专项(B类), 页岩气勘探开发基础理论与关键技术，2014/01-2018/12,
4.国家自然科学基金面上项目，离子溶液中的微观动力学及其光谱表征理论研究，2014/01-2017/12,
5.国家自然科学基金重点项目，光合过程中能量传递的量子动力学理论与模拟,2011/01-2015/12,
6.国家自然科学基金青年项目，紧密结合长程分子动力学计算机模拟和二维红外光谱技术以研究蛋白质折叠的动力学机理，2011/1-2013/12,
庄巍
福建省
研究领域：
新材料,新能源,石油炼制,石油化工,精细化工
研究方向：
1.新能源体系中的动力学理论研究
2.均相与非均相催化理论计算
所在单位：
中国科学院福建物质结构研究所
