Wei LI's Group (NJU-Chemistry)

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Talks

Invited Talks

• Li W (2023), "Generalized Energy-Based Fragmentation Approach for Electronic Absorption and Emission Spectra of Large Systems", In The 10th conference of the Asia Pacific Association of Theoretical and Computational Chemistry (APATCC-10) (第十届亚太理论与计算化学家协会大会), Quy Nhon, Vietnam, Jan 19-23, 2023.
• Li W (2021), "Linear Scaling Quantum Chemistry Calculations of Biomolecules via Machine Learning",In The 16th National Symposium of Computer Chemistry of China (第十六届全国计算(机)化学学术会议), Changchun, China, Oct 17-20, 2021.
• Li W (2021), "Generalized Energy-Based Fragmentation Implicit Solvation Model and Machine Learning Force Fields", In The 14th National Conference of Quantum Chemistry (第十四届全国量子化学会议), Shanghai, China, Oct 9-12, 2021.
• Li W (2021), "Generalized Energy-Based Fragmentation Approach for the Structures and Spectroscopic Properties of Large Systems", In The 32nd Annual Conference of Chinese Chemical Society (中国化学会第32届学术年会). Zhuhai, China, Apr 19-22, 2021.
• Li W (2020), "大体系结构和光谱的低标度算法和应用", In 南大化学百年——物理化学学科前沿研讨会. Nanjing, China, Sep 12, 2020.
• Li W (2019), "若干原子团簇的理论计算", In 第一届原子团簇与器件制造研讨会. Nanjing, China, Nov 16-18, 2019.
• Li W (2019), "Generalized Energy-based Fragmentation Approach for the Energies and Spectroscopy of Complex Systems", In The 8th Cross-strait Theoretical and Computational Chemistry Conference. Taipei, China, Dec 5-9, 2019.
• Li W (2018), "凝聚相体系能量和光谱计算的分块方法", In The 31st Annual Conference of Chinese Chemical Society (中国化学会第31届学术年会). Hangzhou, China, May 5-8, 2018.
• Li W (2018), "溶液和分子固体的能量、结构和光谱计算", In 复杂体系理论计算与分子模拟学术交流会. Changsha, China, Dec 14 - 16, 2018.
• Li W (2018), "大体系的能量、结构和电子吸收光谱", In 2018年度复杂体系理论计算与数据库构建研讨会. Nanjing, China, Jan 27-28, 2018.
• Li W (2018), "大分子和凝聚相体系的低标度算法", In 电子结构理论方法青年学者会议. Xiamen, China, Mar 31 - Apr 1, 2018.
• Li W (2017), "Relative Energies and Hydrogen Bonds in Large Ice-Water Systems", In The 10th International Conference on Computational Nano-science and New Energy Materials (第10届计算纳米科学与新能源材料国际研讨会). Jishou, China, Jul 15-20, 2017.
• Li W (2017), "大分子电子结构计算方法研究", In The 14th National Symposium of Computer Chemistry of China (NSCCC). Nanjing, China, November, 2017.
• Li W (2016), "大体系的基于能量的分块方法和分子中的簇方法", In The 30th Annual Conference of Chinese Chemical Society (中国化学会第30届学术年会). Dalian, China, Jul 1-4, 2016.
• Li W (2016), "Generalized Energy-Based Fragmentation Approach for Localized Excited States of Large Systems", In The 6th Symposium on Computational Statistical Mechanics of Complex Systems (第六届复杂体系计算统计力学研讨会). Shenzhen，China, Nov 25-28, 2016.
• Li W (2016), "Cluster-In-Molecule and Generalized Energy-Based Fragmentation Coupled Cluster for Large Systems", In The 9th Congress of the International Society for Theoretical Chemical Physics (ISTCP-IX). Grand Forks, North Dakota, USA, Jul 17-22, 2016.
• Li W (2016), "基于分块的量子化学方法及应用", In 第一届复杂体系理论计算的新进展研讨会. Nanjing, China, Apr 26, 2016.
• Li W (2015), "Fragment-Based Calculations and Simulations of Complex Systems", In The 5th Symposium on Computational Statistical Mechanics of Complex Systems (第五届复杂体系计算统计力学研讨会). Beijing，China, Oct 23-25, 2015.
• Li W (2014), "Improved Energy Derivatives in the Generalized Energy-Based Fragmentation Approach", In The 29th Annual Conference of Chinese Chemical Society (中国化学会第29届学术年会). Beijing, China, Aug 4-7, 2014.
• Li W (2012), "A Refined Cluster-In-Molecule Local Correlation Approach for Predicting the Relative Energies of Large Systems", In The 28th Annual Conference of Chinese Chemical Society (中国化学会第28届学术年会). Chengdu, China, Apr 13-16, 2012.
• Li W (2012), "High Accuracy Calculations of Large Systems and Chemical Reactions", In The 2nd Dalian-Nanjing Youth Symposium of Theoretical Chemistry (第二届大连-南京理论化学青年论坛). Nanjing, China, Sep 21-23, 2012.
• Li W (2011), "Cluster-In-Molecule Method and Its Application in the Chemical Reactions", In The 1st Dalian-Nanjing Youth Symposium of Theoretical Chemistry (第一届大连-南京理论化学青年论坛). Dalian, China, Sep 24-25, 2011.
• Li W (2011), "Electronic Structure Methods for Large Systems: Methodological Developments and Applications", In The 6th International Conference on Theoretical Chemistry, Molecular Modeling and Life Sciences (第六届国际理论化学、分子模拟和生命科学研讨会). Guangzhou, China, Nov 11-14, 2011.

最近修改 李伟 1103004, 2023-03-05