Annual meeting 2021 (online)
16-17 September 2021
Will be held online!​
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All talks will be 30 minutes plus 10 minutes reserved for questions and discussion.
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If you want to participate, please register using the registration form below in order to obtain the access codes.
SCHEDULE
Thursday September 16:
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14:00 - 14:40 Nüske: Kernel-Based Approximation of the Koopman Generator and Schrödinger Operator [pdf]
14:40 - 15:20 Letournel: Computation of resonances in molecules and solids [pdf]
15:20 - 16:00 Polack: Grassmann extrapolation of density matrices [pdf]
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16:00 - 16:20 Break
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16:20 - 17:00 Zhang: A generalised ACE framework for approximating/parameterising equivariant models
17:00 - 17:40 Dortay: Investigating rate-limiting steps in heterogeneous catalysis using Cramér–von Mises distance
17:40 - 18:20 Graswald: Maximal entanglement and low-rank approximability by Matrix Product States [pdf]
Friday September 17:
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14:00 - 14:40 Corso: Exact constraint for exchange GGAs based on two term asymptotics of the free electron gas [pdf]
14:40 - 15:20 Flad: Renormalization, singular kernels and tensor product approximation in quantum chemistry [pdf]
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15:20 - 15:40 Break
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15:40 - 16:20 Kemlin: Practical error bounds for electronic structure calculations: energy, density matrices and forces
16:20 - 17:00 Garrigue: Inverse potentials of one-body densities [pdf]
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