Excited state electronic structure theory is one of the most active research fields in condensed matter physics and quantum chemistry, and plays a critical role in understanding electronic and optical properties of materials and chemical systems, and in energy related applications. Numerical algorithms for excited state theory typically face the challenges of very high computational complexity. This conference aims at bringing leading experts in the field to introduce recent developments of numerical algorithms and applications of excited state theory, and to stimulate discussion among conference participants.
08月08日
2016
08月10日
2016
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