Ursula RöthlisbergerU. 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.
Michele CeriottiMichele Ceriotti received his Ph.D. in Physics from ETH Zürich in 2010. He spent three years in Oxford as a Junior Research Fellow at Merton College. Since 2013 he leads the laboratory for Computational Science and Modeling in the Institute of Materials at EPFL. His research revolves around the atomic-scale modelling of materials, based on the sampling of quantum and thermal fluctuations and on the use of machine learning to predict and rationalize structure-property relations. He has been awarded the IBM Research Forschungspreis in 2010, the Volker Heine Young Investigator Award in 2013, an ERC Starting Grant in 2016, and the IUPAP C10 Young Scientist Prize in 2018.
John MaddocksCitoyen de Grande Bretagne, John Maddocks est né en 1958. Il a obtenu un diplôme en mathématiques en 1978, à l'Université de Glasgow (Ecosse), ainsi qu'un doctorat à l'Université d'Oxford (Angleterre) en 1981. Sa thèse concernait la bifurcation et l'échange de stabilité dans les principes variationnels contraints qui apparaissent en théorie de l'élasticité. Il a ensuite effectué des travaux de recherche à l'Université de Stanford (USA), puis à Oxford, avant de rejoindre l'Université du Maryland (USA) en 1984. Il y est nommé professeur associé en 1989, puis professeur ordinaire en 1993. Il a notamment été chercheur invité à l'Université du Minnesota, du Texas, de Heriot-Watt, d'Oxford, à l'Institut Courant à New York et à l'École polytechnique fédérale de Zurich.
Ses travaux de recherche concernent principalement l'analyse et les techniques computationnelles en mécanique non linéaires.Il a effectué des travaux interdisciplinaires faisant intervenir différents domaines, tels la robotique, la dynamique des satellites et l'étude de macromolécules comme l'ADN. Il est spécialiste de la théorie de la stabilité des systèmes hamiltoniens et des phénomènes de bifurcation dans les problèmes de calcul des variations paramétrés. Plus récemment, il a mis au point des outils de calcul scientifique interactifs qui utilisent des techniques de visualisation avancées.
En juin 1997, il est nommé professeur ordinaire en analyse appliquée, au Département de mathématiques. Il enseigne en particulier l'analyse et des cours plus spécialisés aux ingénieurs et ingénieurs mathématiciens. Il continuera à effectuer des travaux de recherche en mécanique du continu, en techniques de visualisation, en analyse et en calcul scientifique.
Alfredo PasquarelloAlfredo Pasquarello studied physics at the
Scuola Normale Superiore
of Pisa and at the University of Pisa, obtaining their respective degrees in 1986. He obtained a doctoral degree at the EPFL in 1991 with a thesis on
Multiphoton Transitions in Solids
. Then, he moved to Bell Laboratories at Murray Hill (New Jersey), where he carried out postdoctoral research on the magnetic properties of carbon fullerenes. In 1993, he joined the Institute for Numerical Research in the Physics of Materials (IRRMA), where his activity involved first-principles simulation methods. In 1998, he was awarded the EPFL Latsis Prize for his research work on disordered silica materials. Succeeding in grant programs of the Swiss National Science Foundation, he then set up his own research group at IRRMA. In July 2003, he is appointed Professor in Theoretical Condensed Matter Physics at EPFL. Currently, he leads the Chair of Atomic Scale Simulation.
Matteo Dal PeraroMatteo Dal Peraro graduated in Physics at the University of Padua in 2000. He obtained his Ph.D. in Biophysics at the International School for Advanced Studies (SISSA, Trieste) in 2004. He then received postdoctoral training at the University of Pennsylvania (Philadelphia) under the guidance of Prof. M. L. Klein. He was nominated Tenure Track Assistant Professor at the EPFL School of Life Sciences in late 2007.
His research at the Laboratory for Biomolecular Modeling (LBM), within the Interfaculty Institute of Bioengineering (IBI), focuses on the multiscale modeling of large macromolecular systems.
