Erasmus Mundus Joint Master in Theoretical Chemistry and Computational Modelling (Leuven et al)

General

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Introduction

Find your way into the cutting edge of contemporary chemistry. Theoretical and computational models of chemistry are at the vanguard of the new era in the molecular sciences. The aim of the programme is to train scientists who are able to address a wide range of problems in modern chemical, physical and biological sciences through the combination of theoretical and computational tools The Erasmus Mundus Master of Theoretical Chemistry and Computational Modelling is a joint initiative of and organised by:  Universidad Autónoma de Madrid (coordinating institution), Spain Universiteit Groningen, the Netherlands KU Leuven, Belgium Università degli Studi di Perugia, Italy Université Paul Sabatier - Toulouse III, France Universitat de Valencia, Spain Structure The program is organised over two years: The first stage introduces you to concepts and methods. The core of the program is an intensive international summer course intended to bring all participants to a common level of excellence. It takes place during the summer between stage 1 and stage 2 and runs over four weeks in total. Coursework is taught by a select group of invited international experts. The second stage of the program is devoted to tutorials covering the material dealt with in the intensive course and to a thesis project carried out in part at another university within the consortium. The intensive course is organised at the partner institutions on a rotating basis. Strengths The Department of Chemistry aims to develop and maintain leading, internationally renowned theoretical and computational research programmes dedicated to solving fundamental and applied problems. As well as being able to participate in research led by groups in Leuven, students in the programme can draw upon the research expertise in the different partner universities. You’ll have the opportunity to specialise in research relating to Modelling of catalysis, both homogeneous and heterogeneous Modelling of biomolecular systems, using both classical and quantum mechanical methods Photochemistry and photophysics Materials and nanomaterials New theoretical algorithms and methodologies Please consult our website for recent information on this program.

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KU Leuven

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Erasmus Mundus Joint Master in Theoretical Chemistry and Computational Modelling (Leuven et al)

General

About the School

KU Leuven

KU Leuven