Complementi di chimica fisica

Provided by: 

SNS

From: 

Altro PhD (Molecular Sciences)

Sede: 

SNS

Lecturers: 

Giuseppe BRANCATO

Semester: 

1

Hours: 

50

Exam: 

Y

Educational Goals: 

- Providing a basic theoretical ground for the comprehension of molecular modeling techniques currently used in the field of life and material sciences - Developing competences on some of the most common computational methodologies used in molecular sciences - Developing computational skills through tutorials and exercises - Stimulating the students to study a scientific problem of their interest suitable to be treated with molecular modeling methodologies

Programme: 

The aim of the course is to provide an overview of the theories and methodologies currently used in various fields of computational molecular sciences, ranging from biomedical sciences to material sciences. A special focus will be devoted to those models and algorithms related to molecular simulation techniques, including enhanced sampling and free energy methods. Such models will be illustrated along with relevant examples taken from recent literature and concerning different molecular modeling applications.
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