Master's Degree in Theoretical Chemistry and Computational Modelling

Academic year 2023-24

See the pre-registration, admission and registration deadlines for the 2023-24 academic year for this master's programme.
You can also consult this information for the academic year 2022-23.
Branch of Knowledge Science
Study programme leadership Dr. Joaquín Ortega Castro
The centre's academic calendar https://www.uib.eu/Learn/estudis-de-master/Academic-calendar/
Places
40 (UIB: 5)
Credits 120
Mode

On-site

Campus Mallorca
Language Catalan/Spanish ( See subjects for more details )
Inter-university Master's (See the technical details for more details)
Price Public price per credit, 1st registration 29,22¤
Total cost: 3.560,47 ¤ (*)(**)
Shortcuts to
Additional information https://mtccm.qui.uam.es/

  (*) Price applicable to citizens of member states of the European Union and Spanish residents. In all other cases, a 30% increase is applied ( more information about proof of residency ).
The cost column is solely illustrative, because both taxes or discounts can apply
(**) Additional information about price

The main objective of this Master’s degree programme is to provide students with an advanced, specialized, and multidisciplinary training and education focused on facilitating students’ introduction to research-related tasks in the field of computational and theoretical chemistry. Over the last 20 years, computational modelling at a molecular level has become a tool that is utilized across many different knowledge areas: from biochemistry to novel materials, all chemistry-related disciplines, and emerging fields such as nanoscience.

Computational simulation has become a fundamental branch of science that allows for theoretical and experimental studies to surpass certain limits inherent to the studies themselves. This has led to a growing demand for professionals who are educated in these fields. It is a demand that stems not only from the academic world but also from industry: everyday, more and more businesses are using modelling at the molecular level as a tool that is vital to their existence.

 
 

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