Introduction to Modelling of Molecular Materials
A.Y. 2024/2025
Course offered to students on the PhD programme in
Visit the PhD website for the course schedule and other information
Lead instructor: Leonardo Lo Presti
The course is designed for students who do not have a background in theoretical or computational research. The aim of the course is to illustrate the fundamental principles of computational simulation of molecular systems in various aggregation states, and in particular which properties can be obtained using classical and quantum methods. The course will consist of theoretical lectures and exercises in a computational laboratory.
Undefined
Assessment methods
Giudizio di approvazione
Assessment result
superato/non superato
How to enrol
Deadlines
The course enrolment deadline is usually the 27th day of the month prior to the start date.
How to enrol
- Access enrolment on PhD courses online service using your University login details
- Select the desired programme and click on Registration (Iscrizione) and then on Register (Iscriviti)
Ignore the option "Exam session date” that appears during the enrolment procedure.
Contacts
For help please contact [email protected]
Professor(s)
Reception:
To be arranged by e-mail
Prof. Lo Presti Office R21S, Dept. of Chemistry, Ground Floor, South Section