• 訪問教授，日本東京大學化學系(100/6~100/9)
• 教授，國立台灣大學應用力學研究所(99/8起)
• 訪問副教授，日本東北大學化學系(97/6~97/9)
• 副教授，國立台灣大學應用力學研究所(96/8~99/7)
• 助理教授，國立台灣大學應用力學研究所(93/8~96/7)
• 訪問學者，美國任色列理工奈米科技中心(91/9~93/8)
• 博士後研究員，美國洛沙拉摩斯國家實驗室(91/9~93/8)
• 訪問學者，日本國立岡崎科學院分子科學研究所(90/5~90/12)
• 博士後研究員，美國科羅拉多大學化學系(88/10~91/9)
• 博士後研究員，國家高速電腦中心(88/4~88/10) 

• 106＜上 ＞統計熱力學
• 105＜上 ＞應用生物物理化學下應用量子力學
• 104＜上 ＞動力學（必）；＜下 ＞動力學（必）、應用量子力學
• 103<上>電磁學二；奈米科技中的力學(合)；＜下 ＞動力學（必）
• 102<上>    動力學(必); <下>統計熱力學 
• 101<上>動力學(必);101<下>統計熱力學

• 固液介面有限元素模擬

  微流道生物檢測器開發

  光電超穎材料應用

  奈米材料熱力性質模擬

  量子力場分子動力學模擬

  波浪能擷取設備及機制

• 中華民國力學學會服務獎（105）
• 國科會優秀年輕學者研究計畫(獎)(101-104)
• 國科會吳大猷先生紀念獎 (97)

• 趙聖德, 2010 : 應用量子力學. 五南出版社, 2010

• 建構基於粗粒化剛體─微小振盪模型之力場及其應用（科技部,主持人)
• 國立臺灣大學學術研究生涯發展計畫－桂冠型研究計畫：第一原理分子動力學模擬
  (台灣大學,主持人) 
• 優秀年輕學者研究計畫-第一原理分子動力學模擬（國科會）

Journal Papers

• Y. C. Ho, Y. S. Wang and S. D. Chao*, 2017:Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials. J. Chem. Phys., 147, 064507/9.
• Y. D. Lin, Y. S. Wang and S. D. Chao*, 2017:
     Comparative studies of density functionals in modelling hydrogen bonding energetics of acrylamide dimers. Coupled Systems Mechanics, 6, 369-376  
• Z. Y. Zeng, Y. S. Wang and S. D. Chao*, 2017/8:  Hydrogen bonded dimers of small alkyl substituted amides: Structures, energetics, and spectral analyses based on density functional theory calculations.
     Comp. Theo. Chem., 1113, 1-7.
• Y. H. Chen and S. D. Chao*, 2017/3: Kinetic energy partition method applied to ground state helium-like atoms.J. Chem. Phys., 146, 124120/7.
• Y. H. Chen and S. D. Chao*, 2017: The kinetic energy partition method applied to quantum eigenvalue problems with many harmonic-oscillator potentials. J. Math. Chem., 55, 1322-1341.
• Y. S. Wang, K. L. Shen and S. D. Chao*, 2017: A density functional theory study of double proton transfer reactions in formamide, formamide-formic acid and formic acid dimers.  Chin. J. Phys. (Taipei), 55, 719-728. 
• S. D. Chao*, 2017/3: Einstein's Sigh: Hidden Symmetry in Einstein's Derivation of the Lorentz Transformation.Euro. J. Phys., 38, 025601/11. 
• Y. S. Wang, Y. D. Lin and S. D. Chao*, 2016/12:Hydrogen bonding structures and energetics of acrylamide isomers, tautomers and dimers: An ab initio study and spectral analysis.J. Chin. Chem. Soc., 63, 968-976. [Cover picture DOI: 10.1002/jccs.201681201]
• S. D. Chao*, 2016/9 ： Lorentz transformations from intrinsic SymmetriesSymmetry, 8,94/6.
• Y. H. Chen and S. D. Chao*,2016: A split kinetic energy solution scheme applied to various delta potentials in quantum mechanical systems. Coupled Systems Mechanics, 6, 17-28(2017)『merged from Multiscale Multiphysics Mechanics, 1,189-200(2016)}
• A .H. -T. Li and S. D. Chao*, 2016 : A  Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations. J. Chin. Chem. Soc.,63,282-289.
• Y. S. Wang, C. C. Yin, and S. D. Chao*, 2014/10:Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: An ab initiostudy. J. Chem. Phys. 141, 134308/9. 
• Y.-H. Huang, J.-S. Chang*, S. D. Chao, K.-C. Wu, L.-S. Huang, 2014/9:Improving the Binding Efficiency of QCM Biosensors by Applying the Electrothermal Effect. Biomicrofluidics, 8, 054116/13. 
• H. Mineo, S. D. Chao*, 2014/11:Kinetic Energy Partition Method for Competing Modes. J. Chin. Chem. Soc., 61, 1205-1210.  
• Y. D. Chen, A. H.-T. Li, Y. S. Wang and S. D. Chao*, 2013/12: Molecular dynamics simulations of liquid water structure and diffusivity.Chin. J. Phys. (Taipei), 51, 1218-1229.  
• C. C. Yin, A. H.-T. Li and S. D. Chao*, 2013/11:Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential.J. Chem. Phys. 139, 194501/7. 
• Q. Wang, Y.A. Dyakov, D. Wu, D.D. Zhang, M.X. Jin, F.C. Liu, H. Liu, Z. Hu, D.J. Ding*, H. Mineo, Y. Teranishi, S. D. Chao, S. H. Lin, O. K. Kosheleva, A. M Mebel*, 2013: Ionization/dissociation processes of methyl-substituted derivates of cyclopentanone in intense femtosecond laser field. Chem. Phys. Lett. 586, 21-28
• C. C. Yin, A. H.-T. Li and S. D. Chao*, 2013: Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential. J. Chem. Phys. 139, 194501/7. 
• Y. D. Chen, A. H.-T. Li, Y. S. Wang and S. D. Chao*, 2013: Molecular dynamics simulations of liquid water structure and diffusivity. Chin. J. Phys. (Taipei)
• H. Mineo, S. D. Chao*, T. Kato , K. Yamanouchi, 2013/10: Breakdown of Born-Oppenheimer Approximation as a Physical Mechanism for Ultrafast Hydrogen Migrations in Strong Laser Driven Molecules. J. Chin. Chem. Soc., 60, 1207-1211. 

ROC Patent I521135 (Feb. 2016—April 2033) ”波浪能聚集與增益裝置” 趙聖德，邱碩峰，黃耀弘，王俊傑，王思哲，朱錦洲
 
USA Patent 9303617 B2 (April 2016 – Sept 2034) “WAVE ENERGY GATHERING AND ENHANCING DEVICE UTILIZING LINEARIZED SHALLOW WATER WAVE THEORY” Sheng-Der CHAO, Shuo-Feng CHIU, Yao-Hung HUANG, Chun-Chieh WANG, Ssu-Che WANG, Chin-Chou CHU

My Website:https://shengderchaolab.wixsite.com/ntuiam