Ladies and Gentlemen

We cordially invite you to participate in next Distinguished Lectures on Quantum Crystallography and Complementary Fields which will be presented on-line.

This time we will have two lectures which will start at 4 pm CET on the 16^th of March, 2023:

Lecture 23:  "Is the one-particle approximation biasing our interpretation of real space chemical bonding descriptors? The cases of the Laplacian of the electron density and the electron localization function " by Ángel Martín Pendás (Dpto. Química Física y Analítica. Universidad de Oviedo, Spain)

and

Lecture 24: "Physics-Based Machine Learning of the Electron Density" by Michele Ceriotti  (Laboratory of Computational Science and Modelling (COSMO), Lausanne, Switzerland)

One can register at these lectures using the following web page:

https://qcrwebinar.chem.uw.edu.pl 

 You can also find abstracts and CVs of speakers at the above web page. 

The lectures are free and open to everyone; these particular  lectures are expected to last ca. 35min each + up to 15min for Q&A. Just make sure to register.