Ursula Röthlisberger
This person has left EPFL
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This person has left EPFL
U. Röthlisberger was born in Solothurn (Switzerland). In 1988 she made her diploma in Physical Chemistry in the group of Prof. Ernst Schumacher at the University of Berne (Switzerland). Her Ph.D. thesis was done in collaboration with Dr. Wanda Andreoni at the IBM Zurich Research Laboratory in Rüschlikon. After finishing her Ph.D in 1991 she spent some time as a postdoctoral research assistant at the IBM Research Lab. From 1992-1995 she was a postdoctoral research assistant in the group of Prof. Michael L. Klein at the University of Pennsylvania in Philadelphia (USA). In 1994 she was awarded an advanced researcher fellowship (Profil 2) from the Swiss National Science Foundation. Before starting her Profile 2-fellowship she spent another year as postdoctoral research assistant in the group of Prof. Michele Parrinello at the Max-Planck-Institute for Solid State Physics in Stuttgart, Germany. In 1996 she moved as Profile 2-fellow to the ETH in Zurich, hosted by the group of Prof. Wilfred F. van Gunsteren. In 1997 she became Assistant Professor of Computer-Aided Inorganic Chemistry at the ETH Zurich. Teaching & PhD PhD Students Thibault Kläy, Qihao Zhang, Amina Menhour, Salomé Guilbert, Evan Vasey, Sophia Kathryn Johnson, Alice Piantavigna Past EPFL PhD Students Anatole von Lilienfeld, Denis Bucher, Maria Carola Colombo, Christian Gossens, Pascal Baillod, Enrico Marko Tapavicza, I-Chun Lin, Matteo Guglielmi, Stefano Vanni, Elizabeth Claire Brunk, Manuel Dömer, Andrey Laktionov, Polydefkis Diamantis, Negar Ashari Astani, Siri Camee van Keulen, Esra Bozkurt, Martin Peter Bircher, Nicholas John Browning, Ariadni Boziki, Thibaud von Erlach, Farzaneh Jahanbakhshi, Paramvir Ahlawat, Maria Letizia Merlini, Justin Villard, François Mouvet, Guido Frisari, Mathias Dankl, Simon Dürr, Andrea Levy Past EPFL PhD Students as codirector Basile Curchod 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. 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
Please note that this is not a complete list of this person’s publications. It includes only semantically relevant works. For a full list, please refer to Infoscience.
Ursula Röthlisberger, Siri Camee van Keulen, Daniele Narzi
Ursula Röthlisberger, Ivano Tavernelli, Polydefkis Diamantis
Ursula Röthlisberger, Pablo Campomanes Ramos, Elizabeth Claire Brunk, Negar Ashari Astani, Esra Bozkurt, Nicholas John Browning