Ursula Röthlisberger
EPFL SB ISIC LCBC
BCH 4109 (Batochime UNIL)
Av. F.-A. Forel 2
1015 Lausanne
+41 21 693 03 21
+41 21 693 03 25
Office:
BCH 4109
EPFL › SB › ISIC › LCBC
Website: https://lcbc.epfl.ch
+41 21 693 03 21
EPFL › SB › SB-SCGC › SCGC-ENS
Website: https://www.epfl.ch/schools/sb/scgc/
Awards
Ruzicka Prize
2001
Dirac Medal
World Association of Theoretically Oriented Chemists WATOC
0
Elected as Board Member of WATOC
2014
Elected member of the International Academy of Quantum Molecular Science (IAQMS)
International Academy of Quantum Molecular Science (IAQMS)
2015
EuCehMS Lecture Award
2015
Doron Prize
2016
Ron Hides Award
American Society of Mass Spectrometry
2017
Fellow of International Academy of Quantum Molecular Science (IAQMS)
International Academy of Quantum Molecular Science (IAQMS)
2018
Teaching & PhD
PhD Students
Salomé Guilbert, Sophia Kathryn Johnson, Thibault Kläy, Amina Menhour, Alice Piantavigna, Evan Vasey, Qihao Zhang
Past EPFL PhD Students
Paramvir Ahlawat (2022), Negar Ashari Astani (2015), Pascal Baillod (2008), Martin Peter Bircher (2018), Ariadni Boziki (2019), Esra Bozkurt (2018), Nicholas John Browning (2019), Elizabeth Claire Brunk (2013), Denis Bucher (2006), Maria Carola Colombo (2006), Mathias Dankl (2024), Polydefkis Diamantis (2014), Manuel Dömer (2013), Simon Dürr (2025), Thibaud von Erlach (2020), Guido Frisari (2023), Christian Gossens (2007), Matteo Guglielmi (2010), Farzaneh Jahanbakhshi (2021), Siri Camee van Keulen (2017), Andrey Laktionov (2014), Andrea Levy (2025), Anatole von Lilienfeld (2005), I-Chun Lin (2008), Maria Letizia Merlini (2022), François Mouvet (2023), Enrico Marko Tapavicza (2008), Stefano Vanni (2011), Justin Villard (2023)
Past EPFL PhD Students as codirector
Courses
Introduction to electronic structure methods
CH-353
Repetition of the basic concepts of quantum mechanics and main numerical algorithms used for practical implementions. Basic principles of electronic structure methods:Hartree-Fock, many body perturbation theory, configuration interaction, coupled-cluster theory, density functional theory.
Molecular dynamics and Monte-Carlo simulation
CH-351
Introduction to molecular dynamics and Monte-Carlo simulation methods.
Project of Computational chemistry
CH-359
This course exploits modern computational tools in a research project aiming at resolving a chemistry problem by group of two students.