实验室成员在2019年度在国内国际学术会上做邀请报告31人次。
1、2019 ACS National Meeting，“Tailor architecture of block copolymers for unconventional nanostructures”，美国奥兰多，2019.3.31-2019.4.4，李卫华
2、International Multigrid Conference (IMG2019)，“Alternating Semidefinite Programming for Block Bi-Clustering”，昆明，2019.8.11-16，高卫国
3、京津冀计算数学联合年会，“Dimension Increment Techniques in Numerical Algorithms”，天津，2019.8.25-27，高卫国
4、The 7th Chinese-French Workshop in Theoretical Chemistry，“Machine Learning for Resolving Global Potential Energy Surface and Predicting Catalysis”，France， 2019.5.12-17, 刘智攀
5、XXXI IUPAP Conference on Computational Physics，“Theoretical Studies on New Mechanisms of Multiferroicity”，Hong Kong，2019.7.28 -8. 1，向红军
6、19th International Workshop on Computational Physics and Material Science: Total Energy and Force Methods，“Theoretical Studies on New Mechanisms of Ferroelectricity and Multiferroicity”，Italy，2019.1.9-11，向红军
7、Workshop on Precision Quantification in DFT，“Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations”，Belgium，2019-05-24, 张颖
8、KIST Workshop on Frontiers in DFT and Beyond—Advances and Challenges， “Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory”，北京，2019.05.31，张颖
9、中国化学会第十届全国无机化学学术会议——物理无机化学分会，“Spin-Pair Distinctive Adiabatic-Connection Density Functional”，济南，2019.08.20，张颖
10、第十六届全国化学动力学会议，“Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory”，苏州，2019.10.13，张颖
11、The 2nd Quantum International Frontiers，“Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory”，上海，2019.11.20，张颖
12、The 4th Symposium of Chinese Computational Catalysis Network (C3N-4)，“Towards accurate and efficient theoretical modelling in catalysis”，西安，2019.4.18-22，徐昕
13、Symposium on “Electronic Structure and Dynamics of Complex Systems”， “Double Hybrid Functionals Based on the Adiabatic Connection Formalism”，北京，2019.4.26-28，徐昕
14、WAG-SCMnG-Suda-Workshop，“New QM methods for periodic solids”，苏州，2019.5.8-9，徐昕
15、7th Chinese-French Workshop in Theoretical Chemistry，“Towards accurate and efficient theoretical modelling in catalysis”，France，2019.5.12-15，徐昕
16、同济大学一流材料学科建设高端论坛，“Towards accurate and efficient theoretical modelling in catalysis”，上海， 2019.5.18-19，徐昕
17、第 237 期双清论坛 “AI时代的中国化学研究”，“面向化学的机器学习算法发展”，深圳，2019.5.24-26，徐昕
18、KITS Workshop on Frontiers in DFT and Beyond – Advances and Challenges Kavli Institute for Theoretical Sciences, “The XYG3 type of doubly hybrid density functionals: From molecular systems to extended solids”，北京，2019.5.30-6.1，徐昕
19、The 23st International Annual Symposium on Computational Science and Engineering (ANSCSE23)，“The XYG3 type of doubly hybrid density functionals: From molecular systems to extended solids”，Thailand，2019.6.27-29，徐昕
20、1st International Symposium of Theoretical & Physical Chemistry (SUSTech)，“Double Hybrid Functionals Based on the Adiabatic Connection Formalism”，深圳，2019.7.29-30，徐昕
21、新时代理论化学战略研讨会，“面向化学的机器学习算法发展”，天水，2019.8.3-7，徐昕
22、12th International Conference on Computational Nanoscience and New Energy Materials（CNNEM12-2019），“Towards accurate and efficient theoretical modelling in catalysis”，青岛，2019.8. 22-25，徐昕
23、界面催化理论与应用论坛，“Towards accurate and efficient theoretical modelling in catalysis”，郑州，2019.9.19-20，徐昕
24、吉林大学理论化学前沿论坛，“原位及工况条件下理论模拟催化过程的挑战”，吉林，2019.9.21，徐昕
25、the Ninth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists (APATCC 2019)，“Extended Koopmans’ Theorem at the Second Order Perturbation Theory: From Wave Function Theory to Density Functional Theory”，Sydney，2019.9.30-10.3，徐昕
26、The University of Queensland, Prof. Debra Bernhardt，“Towards accurate and efficient theoretical modelling in catalysis”，Australia，2019.10. 8，徐昕
27、第十九届全国催化学术会议，“原位及工况条件下理论模拟催化过程的挑战”，重庆，2019.10.14-16，徐昕
28、Mini-Symposium of Theoretical Chemistry，“Extended Koopmans’ Theorem at the Second Order Perturbation Theory: From Wave Function Theory to Density Functional Theory”，长沙，2019.10.23，徐昕
29、2019世界青年科学家(温州)峰会-绿色化学论坛，“原位及工况条件下理论模拟催化过程的挑战”，温州，2019.10.25-27，徐昕
30、2019中国有色金属学会年会-复杂体系理论计算与分子设计，“原位及工况条件下理论模拟催化过程的挑战”，长沙，2019.11.2，徐昕
31、第八届海峡两岸理论计算化学学术研讨会，“原位及工况条件下理论模拟催化过程的挑战”，台湾，2019.12.6-9，徐昕
