实验室邀请国内外学者来实验室做计算科学报告30人次。
|
报告题目 |
报告人 |
工作单位 |
时间 |
|
Ferroelectric polarization and interplay with spin-orbit properties in perovskite halides |
Alessandro Stroppa |
意大利拉奎拉大学 |
2016-6 |
|
Strong Electron- Phonon Coupling and Ab Initio Theory of Heat Transport – Concepts and Calculations |
Matthias Scheffler |
德国马普学会Fritz-Haber研究所 |
2016-10 |
|
Orbital-selective effects and suppression of magnetism |
Daniel Khomskii |
德国科隆大学 |
2016-11 |
|
蛋白质构象码及其应用 |
郑伟谋 |
中国科学院理论物理研究所 |
2016.3 |
|
High precision single-molecule techniques for molecular biophysics and membrane biophysics |
李明 |
中国科学院物理所 |
2016.4 |
|
中庸点：软物质的熵焓均衡 |
王延颋 |
中国科学院理论物理研究所 |
2016.6 |
|
Phase transitions and cluster formation in aqueous solutions of protein lysozyme |
Andriy Baumketner |
Institute for Condensed Matter Physics, NAS Ukraine |
2016.7 |
|
Integrated Computational and Experimental Studies on the Structure and Function of Ion Channels |
Huan-Xiang Zhou |
Florida State University |
2016.7 |
|
The Local and Global Anatomy of Antibody-Protein Antigen Recognition |
Buyong Ma |
National Cancer Institute |
2016.10 |
|
Interrogating the Robustness of Gene Regulatory Circuits by RACIPE |
Mingyang Lv |
The Jackson Laboratory |
2016.11 |
|
Accelerated molecular simulations: method development and applications in drug discovery |
Yinglong Miao |
University of California San Diego |
2016. 11 |
|
硼烯的晶体结构及物理性质 |
周向锋 |
Nankai university |
2016.7 |
|
The biography of a proton - An investigation on the molecular scale in proton conducting metal oxides |
Qianli Chen |
Shanghai Jiao Tong University |
2016.3 |
|
Surprising effects of the interaction between electrons in solids |
Dieter Vollhardt |
Center for Electronic Correlations and Magnetism University of Augsburg |
2016.4 |
|
Theory of nanostructures syntheses: 1D-carbon, 2D-boron, and why do they grow polymorphic |
Boris I. Yakobson |
Rice University |
2016.5 |
|
The origin and nature of the lithium bonding in C2H2Li2 and C6Li6 |
Dr. Yaoming Xie |
(University of Georgia) |
2016 .11 |
|
First principle investigations on planar molecules, layered sheets, and framework materials |
杨利明 |
华中科技大学 |
2016 .11 |
|
纳米表界面催化的理论研究 |
傅钢 |
厦门大学 |
2016.12 |
|
表面在位化学：功能大分子的可控制备及机理探讨 |
迟力峰 |
苏州大学 |
2016.9 |
|
The Renormalized Random Phase Approximation with Kernel Correction for Materials Science |
Adrienn Ruzsinszky |
Temple University |
2016.6 |
|
A Fresh Look at the Band Gap Problem in Density Functional Theory |
John P. Perdew |
Temple University |
2016.6 |
|
Efficient and Accurate First-principles Predictions of Structures and Energies for Materials Science, Chemistry, and Biology |
Jianwei Sun |
Temple University |
2016.5 |
|
Density Functional Reactivity Theory: Its Recent Developments and Applications |
刘述斌 |
University of North Carolina |
2016.6 |
|
Quantum-Mechanical Modeling of Energy Conversion in Nanoscale |
Yu Zhang |
Northwestern University |
2016.6 |
|
Modeling versus realistic first principles calculations /simulations in condensed matter theory |
Erio Tosatti |
SISSA |
2016.12 |
|
生物罗盘的量子相干机制 |
孙昌璞 |
北京计算科学研究中心 |
2016.1 |
|
核量子效应的第一性原理模拟：方法与应用 |
李新征 |
北京大学 |
2016.4 |
|
Efficient Computations for Transmission Eigenvalue Problems Arising in Wave Scatterings |
李铁香 |
东南大学 |
2016.11 |
|
A Local Minimax Method Using Virtual Objects: Part I ---For Finding Differential Saddles |
李昭祥 |
上海师范大学 |
2016.10 |
|
Tensor Train Approximation for Solving Many-body Schrodinger Eigenvalue Problem |
Chao Yang, |
Lawrence Berkeley National Lab |
2016.11 |
