Michele Gandolfi
Research Fellow
Dipartimento di Chimica
Università degli studi di Milano
Michele Gandolfi
Research Fellow
Dipartimento di Chimica
Università degli studi di Milano
Room 11S Corpo B
via Golgi 19, Milano 20133, ITALY
Tel: +39 02 503 14257
Email: michele.gandolf@unimi.it
I got my MSc in Chemistry from Università degli Studi di Milano Bicocca.
I spent 5 months as a postgraduate researcher at ETH Zurich in the theoretical chemistry group led by professor Jeremy O. Richardson.
With this project, we provided and apply a cost-efficient methodology to compute the tunnelling splittings,
using Ring-Polymer instanton theory and taking into account the molecular Berry phase.
From November 2018 I joined the Capgemini Group and worked as a Computer programmer and analyst consultant,
with the objective of providing insights and technical support to the network engeneering group of a major telephone company.
In October 2019 I have joined the group of Michele Ceotto.
Main research interests
- Development of new approaches to simplify and enhance computer simlations.
- Apply machine learning techniques to model non-trivial properties using chemistry databases and molecular descriptors.
Curriculum Vitae
- 2019 - present
- Research Fellow, Dipartimento di Chimica, Università degli Studi di Milano.
- Nov 2018 - Sep 2019
- Computer Programmer and Data Science consultant at Capgemini.
- 2018 (May-October)
- Postgraduate Researcher, Laboratory of Physical Chemistry, ETH Zurich, Group of Professor Jeremy O. Richardson.
- 2015 - 2017
- M. Sc. in Chemical Sciences (110/110 cum laude), thesis title: “Analysis and development of local modelling methods for chemical data” done in the Milano Chemometrics and QSAR Research Group Dipartimento di Scienze dell'ambiente e della terra, Università degli Studi di Milano Bicocca.
- 2012 - 2015
- Bachelor degree in Chemical Sciences (109/110), Dipartimento di Scienze dell'ambiente e della terra, Università degli Studi di Milano Bicocca.