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Language: English
Period: 29 August – 3 September 2027
Deadline: 30 April 2027
Program Intensity: Full-time
ECTS: 3
Tuition fees: 750€
The Summer School “Modern Wavefunction Based Methods in Electronic Structure Theory” (MWM27) is directed towards highly motivated PhD students and postdocs who want to deepen their knowledge in the field of ab initio electronic structure theory.
In the recent past, wavefunction based ab initio methods have received revived interest in the theoretical chemistry community. It is generally recognized that these methods provide a systematic, accurate and transparent route towards solving the molecular Schrödinger equation to high precision. For a long time the high computational cost that is characteristic of these methods has precluded their large-scale application in chemistry. However, modern algorithms, modern hardware and reduced scaling approaches have drastically changed this situation and led to a widespread use of wavefunction based methods in computational chemistry.
The physical basis of wavefunction based methods involves an elaborate apparatus of advanced mathematical and physical concepts that is frequently beyond a typical university curriculum. Hence, in order to be able to do research in this field, it is necessary that young researchers get familiar with these concepts. The MWM27 school is aiming at filling this gap by providing lectures and tutorials that are designed to introduce the students to the advanced concepts of ab initio electronic structure theory. Furthermore, the school will provide ample opportunity for discussion between the participants, teachers and tutors in which specialized and research-oriented questions can be addressed.
The school is at its fifth edition, the first two editions (2016 and 2018) having been held in Gelsenkirchen, Germany, and the third in Pisa, at the department of Chemistry and Industrial Chemistry of the University, and the fourth was held as a University of Pisa Summer School in 2025.
The Summer School will be activated with at least 48 students. The maximum number of participants is set to 72 students.
The Summer School will be held on campus in Pisa, in Pisa, at Centro Congressi Le Benedettine, Piazza San Paolo a Ripa D’Arno, 16
The Summer School “Modern Wavefunction Based Methods in Electronic Structure Theory” (MWM27) aims at providing an overview of the main ab-initio theoretical methods in moder quantum chemistry.
The school covers the following topics with lectures from leading experts in the field:
The Summer School further offers tutorials on a selection of topics, where the students are divided in small groups, each led by a tutor, and given various exercises that aim at giving them a more practical overview of such topics.
Two poster sessions and two Clinic sections are also organized, to give the students the possibility of interacting among themselves and with the lecturers and tutors in a more informal environment.
PhD Students, Postdocs.
Exceptionally, highly motivated Master’s Degree students can also be considered.
Being PhD Students, Postdocs.
A letter of recommendation is required.
All the documents must be in pdf format, in order to upload them on the portal when required.
Application has to be submitted via Alice portal following the instructions of the “How to apply” page.
Tuition fees: 750€
Pay fees by Debit/Credit Card or PayPal online using the dedicated Payment Form
[The payment form will be available on 1 June 2027 once the selection of the applications received has been completed]
NOTICE:
REFUND POLICY:
Due to extenuating circumstances tuition fee may be fully reimbursed if the request is submitted within two weeks of the payment deadline. No reimbursement will be possible after this deadline.
Coordinator
Prof. Filippo Lipparini filippo.lipparini@unipi.it
Website https://mwm.dcci.unipi.it
Summer/Winter School Office support.summerschool@unipi.it