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HomeUniversitiesKU LeuvenErasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling
The Erasmus Mundus Master of Theoretical Chemistry and Computational Modelling (TCCM) is a joint initiative of seven European universities, including KU Leuven and coordinated by the Universidad Autónoma de Madrid, that trains students to master a wide range of theoretical and computational tools on the forefront of research in molecular science.
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
Career perspectives
In addition to commanding a sound theoretical knowledge in chemistry and computational modelling, you will be equipped to apply your mastery of code in a work environment or to develop new codes to address emerging specifications in the fields of research or production.
You will have attained the necessary skills to pursue a scientific career as a doctoral student in chemistry, physics or material science. You will also be qualified to work as an expert in molecular design in the pharmaceutical industry, at petrochemical companies and in the new materials industry. You will also have a suitable profile to work as a computational expert.
The Erasmus Mundus Master of Theoretical Chemistry and Computational Modelling (TCCM) is a joint initiative of seven European universities, including KU Leuven and coordinated by the Universidad Autónoma de Madrid, that trains students to master a wide range of theoretical and computational tools on the forefront of research in molecular science.
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
Career perspectives
In addition to commanding a sound theoretical knowledge in chemistry and computational modelling, you will be equipped to apply your mastery of code in a work environment or to develop new codes to address emerging specifications in the fields of research or production.
You will have attained the necessary skills to pursue a scientific career as a doctoral student in chemistry, physics or material science. You will also be qualified to work as an expert in molecular design in the pharmaceutical industry, at petrochemical companies and in the new materials industry. You will also have a suitable profile to work as a computational expert.
Bachelor (of Science) in Chemistry, Physics, or any equivalent level if authorized by the legislation of the corresponding European Country. Other scientific bachelors can be accepted, provided the student takes complementary levelling courses, set by the programme director of the TCCM programme. These courses can be taken before or simultaneously with the master programme.
For the most recent – and only official – information on the admission requirements, please check our webpage.
Student profile
Is this the right programme for me?
Candidates holding a Bachelor’s degree in Chemistry, Physics or Material Science are eligible for admission. Holders of other scientific bachelor’s degrees may be accepted provided the student takes complementary levelling courses under the supervision of their local tutor.
For students from third countries or students with bachelor’s degrees different from those mentioned above, the prerequisite knowledge level should be certified. All application files (including those of students from third countries and those with other bachelor's degrees) are evaluated by the programme's International Committee.
For a complete list of prerequisite knowledge areas and a more thorough understanding of the International Committee’s evaluation process please visit the faculty website where you will also find more detailed information about the linguistic and mathematical demands of the programme.
One of the important factors when considering a master's degree is the cost of study. Luckily, there are many options available to help students fund their master's programme. Download your copy of the Scholarship Guide to find out which scholarships from around the world could be available to you, and how to apply for them.
Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling
KU Leuven Leuven Campus, Leuven, Belgium
# 28QS Subject Rankings
24 monthsProgram duration
3,500 EURTuition Fee/year
YesScholarships
Program overview
Main Subject
Chemistry
Degree
MSc
Study Level
Masters
Study Mode
On Campus
Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling
The Erasmus Mundus Master of Theoretical Chemistry and Computational Modelling (TCCM) is a joint initiative of seven European universities, including KU Leuven and coordinated by the Universidad Autónoma de Madrid, that trains students to master a wide range of theoretical and computational tools on the forefront of research in molecular science.
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 yearsThe 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
Career perspectivesIn addition to commanding a sound theoretical knowledge in chemistry and computational modelling, you will be equipped to apply your mastery of code in a work environment or to develop new codes to address emerging specifications in the fields of research or production.
You will have attained the necessary skills to pursue a scientific career as a doctoral student in chemistry, physics or material science. You will also be qualified to work as an expert in molecular design in the pharmaceutical industry, at petrochemical companies and in the new materials industry. You will also have a suitable profile to work as a computational expert.
Program overview
Main Subject
Chemistry
Degree
MSc
Study Level
Masters
Study Mode
On Campus
Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modelling
The Erasmus Mundus Master of Theoretical Chemistry and Computational Modelling (TCCM) is a joint initiative of seven European universities, including KU Leuven and coordinated by the Universidad Autónoma de Madrid, that trains students to master a wide range of theoretical and computational tools on the forefront of research in molecular science.
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 yearsThe 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
Career perspectivesIn addition to commanding a sound theoretical knowledge in chemistry and computational modelling, you will be equipped to apply your mastery of code in a work environment or to develop new codes to address emerging specifications in the fields of research or production.
You will have attained the necessary skills to pursue a scientific career as a doctoral student in chemistry, physics or material science. You will also be qualified to work as an expert in molecular design in the pharmaceutical industry, at petrochemical companies and in the new materials industry. You will also have a suitable profile to work as a computational expert.
Admission requirements
Exam Scores
Important Dates
Admission criteria
Bachelor (of Science) in Chemistry, Physics, or any equivalent level if authorized by the legislation of the corresponding European Country. Other scientific bachelors can be accepted, provided the student takes complementary levelling courses, set by the programme director of the TCCM programme. These courses can be taken before or simultaneously with the master programme.
For the most recent – and only official – information on the admission requirements, please check our webpage.
Student profile
Is this the right programme for me?
Tuition fee and scholarships
Tuition Fee
Scholarships
Domestic Students
International Students
One of the important factors when considering a master's degree is the cost of study. Luckily, there are many options available to help students fund their master's programme. Download your copy of the Scholarship Guide to find out which scholarships from around the world could be available to you, and how to apply for them.
In this guide you will find:
Where to look for scholarship opportunities
How to apply to scholarships relevant to you
A list of available scholarships around the world
A scholarship application checklist
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