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KU Leuven Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling
KU Leuven

Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling

Leuven, Belgium

2 Years

English

Full time

01 May 2025*

Sep 2025

EUR 3,500 / per year **

On-Campus

* for non-EEA; July 1st for EEA | for the most recent – and only official – information on application deadlines, please check the KU Leuven webpage

** for the most recent – and only official – information on tuition fees, please check the KU Leuven webpage

Key Summary

    About: The Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling is a two-year international program. It aims to provide students with advanced knowledge in theoretical chemistry and computational methods. The curriculum combines coursework, research training, and a master's thesis, offering a comprehensive and interdisciplinary approach to the subject.
    Career Outcomes: Graduates can pursue various careers in industries such as pharmaceuticals, materials science, and research institutions. Potential roles include computational chemist, research scientist, and academic positions in higher education.

Introduction

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About the Programme

Modern chemistry would be unthinkable without the achievements of theoretical and computational chemistry. These disciplines became an essential tool for the molecular sciences towards the end of the 20th century, and they will undoubtedly mark the new era that lies ahead. From this perspective, training and educating new generations of computational and theoretical chemists with a broad, practice-based knowledge is of paramount importance. Experts from several European universities have come together to do just that.

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

Organised Over Two Years

The first stage introduces you to concepts and methods. The core of the programme 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 programme 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.

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
Read more on the institution's website

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