We are pleased to announce that the Numerical Methods for Quantum Chemistry Conference will take place in Tromsø, Norway from June 5th 2023 to June 8th 2023.

In recent years there has been an increased interest in real-space numerical methods for electronic structure calculations, such as wavelets, multiwavelets, finite field and finite difference methods. Their development is now spreading to a growing variety of applications.

The main purpose of this workshop is to bring together researchers who either made significant contributions to the field, or work within areas which are of interest for the application of such methods. We hope that the workshop will stimulate discussions on open problems, new ideas, and that it will promote novel collaborations.

With an eye on the numerical methods perspective, the main themes of the workshop will be:

Molecular properties
Relativity
Correlated methods
Large systems
Computing, algorithms, architectures
Time propagation
Quantum computing and machine learning

Please visit the conference website to find out more about the conference: https://mrchemsoft.no/nmqc-2023/

The registration is FREE and the deadline for registering is April 16th 2023.

On behalf of the scientific and organising committees,
Luca Frediani