Name Card
Professor Chen, Guanhua 陳冠華
Title:
Professor, Dept of Chemistry
Professor, Chair of Theoretical Chemistry
Professor
Department:
Faculty:
Teaching List, Current
| Term | Code | Class | Title |
|---|---|---|---|
| 2022 S2 | CHEM6112 | 2A | Advanced physical chemistry |
| 2022 S2 | CHEM4543 | 2A | Advanced physical chemistry |
| 2021 S2 | CHEM6112 | 2A | Advanced physical chemistry |
| 2021 S2 | CHEM4543 | 2A | Advanced physical chemistry |
| 2020 S2 | CHEM6112 | 2A | Advanced physical chemistry |
| 2020 S2 | CHEM6109 | 2A | Computational Chemistry |
| 2020 S2 | CHEM4543 | 2A | Advanced physical chemistry |
| 2020 S2 | CHEM4542 | 2A | Computational chemistry |
| 2019 S2 | CHEM6112 | 2A | Advanced physical chemistry |
| 2019 S2 | CHEM4543 | 2A | Advanced physical chemistry |
| 2019 S1 | CHEM3541 | 1B | Physical chemistry: Introduction to quantum chemistry |
| 2019 S1 | CHEM3541 | 1A | Physical chemistry: Introduction to quantum chemistry |
| 2018 S2 | CHEM6112 | 2A | Advanced physical chemistry |
| 2018 S1 | CHEM3541 | 1A | Physical chemistry: Introduction to quantum chemistry |
| 2018 S2 | CHEM6109 | 2A | Computational Chemistry |
| 2018 S2 | CHEM4543 | 2A | Advanced physical chemistry |
| 2018 S1 | CHEM3541 | 1B | Physical chemistry: Introduction to quantum chemistry |
| 2018 S2 | CHEM4542 | 2A | Computational chemistry |
Supervision of Research Postgraduate Students
| Status | Thesis Title | Field of Study | Student |
|---|---|---|---|
| Computational Chemistry | 2023 Phd Han Chong | ||
| Computational Chemistry | 2023 Phd Li Jianming | ||
| Computational Chemistry | 2023 Phd Gu Danfei | ||
| Material Science and Energy | 2023 Phd Hao Pingchao | ||
| Computational Chemistry | 2022 Phd Leng Xuejian | ||
| Computational Chemistry | 2022 Phd Zheng Yalun | ||
| Computational Chemistry | 2022 MPhil Zhu Yiling | ||
| Computational Chemistry | 2022 Phd Zhou Yang | ||
| Computational Chemistry | 2022 MPhil Tang Jianbo | ||
| THE AB-INITIO DENSITY MATRIX RENORMALIZATION GROUP’S PERSPECTIVE FOR THE FUNDAMENTALS AND ANALYSIS OF SINGLET FISSION | Theoretical Chemistry | 2016 Phd Walia Rajat | |
| Machine Learning and Artificial Intelligence Algorithm Development for Drug Discovery and the Applications | 2021 Phd Wang Zijian | ||
| TWO-DIMENSIONAL CALIBRATION-FREE ODDS (2dCFO) DESIGN FOR PHASE I DRUG-COMBINATION TRIALS | Data Science | 2021 MPhil Wang Wenliang | |
| Computational Chemistry | 2021 Phd Zhou Xiangyi | ||
| Computational Chemistry | 2021 Phd Jiang Guang | ||
| Computational Chemistry | 2021 Phd Gao Rongzhi | ||
| Computational Chemistry | 2020 Phd Wang Shuai | ||
| Quantum Chemistry | 2020 Phd Chiu Wai Yuet | ||
| Theoretical Chemistry | 2018 Phd Li Jiasheng | ||
| DEEP LEARNING FUNCTIONAL RELATIONSHIP BETWEEN ELECTRON DENSITY AND EXCHANGE-CORRELATION POTENTIAL | Computational Chemistry | 2019 Phd Zhuang Yuan | |
| GAUGE-INVARIANT AND CURRENT-CONTINUOUS MICROSCOPIC AC QUANTUM TRANSPORT THEORY | Theoretical Chemistry | 2014 Phd Zhang Jianqiao | |
| SOLVING THE SCHRODINGER EQUATION: DEEP-LEARNT EXCHANGE-CORRELATION POTENTIAL AND EFFICIENT QUANTUM TRANSPORT CALCULATION WITH SELECTED INVERSION | Theoretical Chemistry | 2014 Phd Zhou Yi | |
| QUANTUM TRANSPORT THEORY FOR AC RESPONSE AND ITS COMBINATION WITH ELECTROMAGNETIC METHOD | Computational Chemistry | 2009 Phd Yin Zhenyu | |
| TRIBOLOGICAL STUDY OF CARBON NANOTUBE OSCILLATORS | Computational Chemistry | 2001 Phd Ma Chi Chiu | |
| Efficiency Enhancement for Nanoelectronic Transport Simulations | Electromagnetics | 2010 Phd Huang Jun | |
| NEURAL NETWORK BASED EXCHANGE-CORRELATION FUNCTIONAL | Nanoscience | 2005 MPhil Li Xiaobo | |
| FIRST-PRINCIPLES SIMULATIONS OF CHARGE TRANSFER IN OPTOELECTRONICS | Computational Chemistry | 2015 Phd Xu Ziyao | |
| PHONON EFFECT IN QUANTUM ELECTRONIC TRANSPORT | Theoretical and Computational Chemistry | 2013 Phd Zhou Weijun | |
| MODELING PATTERN FORMATION OF SWIMMING *E. COLI* | Theoretical and Computational Chemistry | 2006 Phd Ren Xiaojing | |
| TIME-DEPENDENT QUANTUM TRANSPORT: FIRST PRINCIPLES SIMULATIONS AND APPLICATIONS | Theoretical Chemistry | 2012 Phd Kwok Yan Ho | |
| NONEQUILIBRIUM GREEN'S FUNCTION-HIERARCHICAL EQUATION OF MOTION METHOD FOR TIME-DEPENDENT QUANTUM TRANSPORT | Theoretical Chemistry | 2009 Phd Chen Shuguang | |
| STRUCTURE DETERMINATION OF N-TERMINAL PEPTIDE OF NUCLEOPROTEIN (NP20) OF INFLUENZA VIRUS H5N1 BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | Study of Protein Structure and Function by Biological NMR Spectroscopy | 2007 MPhil Lai Pok Man | |
| CASE STUDIES ON PROTEIN INTERACTIONS OF LSD1 SWRIM - ARDBD AND AFMP4P/MP1P - PRO-INFLAMMATORY MEDIATORS | Biological NMR | 2008 Phd Lo Ka Ching | |
| COMPUTER SIMULATION OF MAXWELL DEMON AND FEYNMAN'S RATCHET AND PAWL SYSTEM | Computational Chemistry | 2006 Phd Zheng Jianzhou | |
| APPLICATION OF HIERACHICAL EQUATION OF MOTION TO QUANTUM TRANSPORT | Theoretical Chemistry | 2007 Phd Tian Heng | |
| MOLECULAR DYNAMIC SIMULATIONS OF THERMODYNAMIC PROPERTIES OF SELECTED POLYMERIC AND BIOLOGICAL MOLECULES | Computational Chemistry Approach to System Biology | 2011 Phd Xie Liangxu | |
| MOLECULAR NANOPLASMONICS: ORIGIN, SIMULATION AND ITS APPLICATION | Theoretical Chemistry | 2011 Phd Huang Ying | |
| FUNCTIONAL CHARACTERIZATION OF MICRORNAS ASSOCIATED WITH GLIOMA AND NASOPHARNGEAL CARCINOMA CARCINOGENESIS | Micro RNA | 2007 Phd Xia Hongping | |
| HOLOGRAPHIC CURRENT DENSITY THEOREM, NEURAL NETWORK BOOTSTRAPPING ALGORISM AND PPM-GW CORRECTED TDDFT(B)-NEGF METHOD IN FIRST-PRINCIPLE CALCULATIONS | Computational Chemistry | 2012 Phd Wu Jiang | |
| INVESTIGATION OF THE IMPACTS OF PARKINSON'S-DISEASE-ASSOCIATED MUTATIONS (I93M AND S18Y) ON THE STRUCTURE OF HUMAN UBIQUITIN CARBOXYL-TERMINAL HYDROLASE L1. | Determination of the Structures and Functions of Biomolecules by NMR | 2008 Phd Tse Ho Sum | |
| TIME-DEPENDENT STUDY OF QUANTUM TRANSPORT AND DISSIPATION | Chemical Physics | 2010 Phd Zhang Yu | |
| DYNAMICS OF DOUBLE-WALLED CARBON NANOTUBE OSCILLATORS | Computational Chemistry | 2001 Phd Wong Lai Ho | |
| FIRST-PRINCIPLES SIMULATION OF MULTI-TERMINAL CARBON-NANOTUBE BASED ELECTRONIC DEVICES | Computational Science | 2007 MPhil Koo Siu Kong | |
| AB INITIO RELATIVISTIC-CONSISTENT CALCULATIONS AND CHARGE DENSITY AND EXPERIMENTAL MASS-SPECTROMETRIC ANALYSES OF MONO AND POLY-NUCLEAR CLUSTERS OF GROUPS 11 AND 12 TRANSITION METALS AND METAL CHLORIDES | Computational Geochemistry | 2008 Phd Sadjadi Seyedabdolreza | |
| A THEORY OF EHRENFEST DYNAMICS FOR OPEN SYSTEMS AND ITS APPLCIATIONS | Theoretical Chemistry | 2010 Phd Zhang Qing | |
| APPLICATION OF NEURAL NETWORKS IN THE FIRST PRINCIPLES CALCULATIONS AND COMPUTER AIDED DRUG DESIGN | Theoretical physical chemistry | 2000 Phd Hu Lihong | |
| COMPUTER-AIDED DRUG DESIGN FOR INFLUENZA A VIRUS | Computational Chemistry | 2005 Phd Sun Jian | |
| MULTISCALE MODELING OF THE FLAGELLAR MOTOR OF *ESCHERICHIA COLI* | Computer-Aided Drug Design and Quantum Chemistry | 2008 Phd Zhang Chunlei | |
| FAST ALGORITHMS IN NEGF APPROACH FOR STEADY-STATE QUANTUM TRANSPORT WITH ITS APPLICATION TO MULTI-TERMINAL NANO-DEVICE SIMULATION | Computational Chemistry | 2012 Phd Li Jun | |
| MULTI-TERMINAL NANO-ELECTRONIC DEVICE SIMULATIONS WITH ATOMISTIC DETAILS | Computational Chemistry | 2009 Phd Koo Siu Kong | |
| QUANTUM MECHANICAL SIMULATION OF OPEN ELECTRONIC SYSTEMS | Theoretical Chemistry | 2002 Phd Zheng Xiao | |
| PATHWAY ANALYSIS ON ELECTRON TRANSFER IN RUTHENIUM MODIFIED CYTOCHROME C | Theoretical Chemistry | 1997 MPhil Tsang Chun Kit | |
| ROLES OF MAKORIN-2 IN EMBRYONIC DEVELOPMENT AND CARCINOGENESIS | Systems Biology | 2007 Phd Cheung Ka Chun | |
| Data-Driven Methods for Complex Electromagnetic Analysis | Electromagnetic Field and Microwave Technology | 2018 Phd Zhang Yanming | |
| CHARGE TRANSFER AND COHERENCE FOR OPEN QUANTUM SYSTEMS | Computational Science | 2015 Phd Chen Qizhou | |
| DFTB SIMULATION OF CARBON NANOTUBE FIELD-EFFECT TRANSISTORS | Theoretical Chemistry | 2014 Phd Chin Promise L | |
| 3D Synthesis and Visualization of Porous Structures | Vision and Graphics | 2015 Phd Zhang Hui | |
| MACHINE LEARNING BASED APPROACH ON ACCURATE PREDICTION OF THERMODYNAMIC PROPERTIES. | Machine Learning and Molecular Quantum Mechanics | 2016 Phd Yang Guanya | |
| PERTURBATIVE EXPANSION OF CURRENTS IN SCANNING TUNNELLING MICROSCOPY AND VIBRATION-MEDIATED RESONANT CHARGE TRANSFER | Computational Chemistry | 2017 Phd Hu Ziyang |
HKU Committee Appointments
| Start Date | End Date | Committee | Category | Body |
|---|---|---|---|---|
| 2002-07-01 | Faculty of Science, Board of the | The teachers who are members of the Faculty and who are full-time employees of the University | ||
| 1996-07-15 | 1999-06-30 | Faculty of Science, Board of the | Lecturers in Faculty | |
| 2015-09-07 | 2016-09-30 | Safety Health and Environment Committee | Two teachers, one of whom shall be a head of a teaching department or a sub-division of studies and learning, appointed by the Senate. | |
| 1999-07-01 | 2002-06-30 | Faculty of Science, Board of the | Lecturers in Faculty |
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