Seminar by Prof. Ali Alavi
Prof. Ali Aliva will give a ACMM semimnar on Friday January at 11.00
in room SP C0.110.
Prof. Alavi is director at the Max Planck Institute for Solid
State Research (Stuttgart, Germany). He is also affiliated (as
Professor) with Cambridge University (UK).
The title of the seminar is:
Solving Quantum Chemical probleems using Quantum Monte Carlo algorithms.
Molecular Dynamics Day
The 8th Dutch Molecular Dynamics Day will take place on the 23rd of
March 2018 in Enschede at the University of Twente. Registration is possible until
March 1, using this form.
The organisers are: Riccardo Alessandri (RUG), Adrien Fredon
(RUN), Arjun Wadhawan (UvA), and Sudeshna Roy
(U-Twente). Email to firstname.lastname@example.org for further information.
Our group specializes in theory and computer simulation of
chemical and molecular processes. Our focus is on
explaining practical phenomena in chemistry, biophysics
and material science through fundamental principles of quantum
chemistry, thermodynamics and statistical mechanics.
Computational Chemistry is one of the six research themes united
in the Van 't Hoff
Institute for Molecular Science at the University of Amsterdam.
We are also part of the Amsterdam Center for
Multiscale Modeling (ACMM).