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Introduction

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.

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Important Date
  • Conference Date

    Aug 08

    2016

    to

    Aug 10

    2016

  • Aug 10 2016

    Registration deadline

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