Programm GSS Summer School 2017
6TH - 9TH OF JUNE 2017
Between June 6 and June 9 the GSS Summer School 2017 takes place. The first two lecture days focus on the description of solvation with molecular simulations and surface sensitive nonlinear spectroscopy. Please see below for a list of confirmed speakers.
The third day will open up career options for PhD students including networking discussions with representatives from industry.
On Friday, 9th of June the advanced module hands-on courses take place.
| Name | Affiliation | Talk Title |
|---|---|---|
| David M. Ceperley | University of Illinois, USA | Understanding solvation in helium droplets with Path Integral Monte Carlo |
| John C. Conboy | University of Utah, USA | Sum-frequency vibrational spectroscopy for the study of lipid bilayer structure, compositional asymmetry and dynamics |
| Paul S. Cremer | Pennsylvania State University, USA | Probing Ion Binding and Water Structure at the Membrane Interface |
| Hai-Lung Dai | Temple University, USA | Nonlinear Light Scattering from the surface of Colloidal Objects - from nanoparticles to biological cells |
| Bettina Keller | FU Berlin, Germany | Analyzing Molecular Dynamics Simulations - Markov State Models and the Variational Approach to Molecular Dynamics |
| Ondrej Marsalek | Stanford University, USA | Properties of condensed-phase molecular systems from first principles |
| Evert Jan Meijer | University of Amsterdam, The Netherlands | Principles of Monte Carlo Sampling |
| Yuki Nagata | Max Planck Institute for Polymer Research, Germany | Molecular Dynamics Simulation for Sum-Frequency Generation Spectra |
| Poul B. Petersen | Cornell University, USA | Introduction to surface nonlinear spectroscopy and applications to study water at interfaces and in biological settings |
| Sylvie Roke | EPFL Lausanne, Switzerland | Nonlinear light scattering: molecular structure and electrostatic potentials on the nanoscale |
| Mariana Rossi | Fritz Haber Institute, Germany | Ab initio (quantum) molecular dynamics for H-bonded systems: Simulating (bio)molecules, condensed matter, and hybrid systems |
| David van der Spoel | Uppsala University, Sweden | Computational Physical Chemistry of Liquids |