Invited Talks / Seminars

25.    invited by Dr. Jan Heyda
Department of Physical Chemistry, University of Chemistry and Technology, Prague
Extracting solvation entropies and free energies from equilibrium intermolecular vibrations
4th of November 2016, Prague, Czech Republic

24.    invited by Prof. Jeremy Harvey
Department of  Chemistry, Katholieke Universiteit Leuven
Mini-symposium solutions and solvation: a computational viewpoint
Vibrations in the water hydrogen bond network
18th of August 2016, Leuven, Belgium

23.    invited by Prof. Dr. Nico van der Vegt
Computational Physical Chemistry, Technische Universität Darmstadt
Simulating solvation: Understanding native biomolecular environments in atomistic detail
15th of June 2016, Darmstadt, Germany

22.    invited by Prof. Dr. Eckhard Spohr
Department of Chemistry, Universität Duisburg-Essen
What local water dynamics can tell us about solvation thermodynamics?
13th of April 2016, Essen, Germany

21.    invited by Prof. Damien Laage
Ecole Normale Supérieure Paris
Thermodynamic properties of water solvating biomolecular surfaces
31st of March 2016, Paris, France

20.    invited by Prof. Dor Ben-Amotz
Department of Chemistry, Purdue University
Thermodynamic properties of water solvating biomolecular surfaces
12th of January 2016, West Lafayette, IN, USA

19.    invited by Prof. Heather Allen
Department of Chemistry, Ohio State University
Thermodynamic properties of water solvating biomolecular surfaces
11th of January 2016, Columbus, OH, USA

18.    invited by Prof. Francesco Paesani
Department of Chemistry, University of California, San Diego
Thermodynamic properties of water solvating biomolecular surfaces
8th of January 2016, San Diego, CA, USA

17.    invited by Prof. Douglas J. Tobias
Department of Chemistry, University of California, Irvine
Thermodynamic properties of water solvating biomolecular surfaces
7th of January 2016, Irvine, CA, USA

16.    invited by Prof. Dr. Daniel Sebastiani
Department of Chemistry, Martin-Luther-Universität Halle-Wittenberg
The dynamic footprint of biomolecules in their local solvation environment
19th of November 2015, Halle, Germany

15.    invited by Prof. Sihyun Ham
Sookmyung Women’s University Seoul
Biomoleular Solvation
14th of September 2015, Seoul, Republic of Korea

14.    invited by Prof. Dr. Roland Netz
Department of Theoretical Physics, Freie Universität Berlin
Biomolecular stability and dynamics in the context of the solvating environment
16th of July 2015, Berlin, Germany

13.    invited by Prof. Dr. Gerhard Stock
Department of Physics, Albert-Ludwigs-Universität Freiburg
Analyzing the effects of the solvating environments on proteins in simulations
17th of July 2014, Freiburg, Germany

12.    invited by Prof. Dr. Rebecca Wade
Heidelberg Institute for Theoretical Studies (HITS)
Monte Carlo sampling of flexible proteins and polymers in many-molecule systems
15th of July 2014, Heidelberg, Germany

11.    invited by Prof. Dr. Joachim Dzubiella
Soft Matter and Functional Materials Institute, Helmholtz-Zentrum Berlin
Analyzing the interactions between bimolecular solutes and their solvating environment
20th of June 2014, Berlin, Germany

10.    invited by Prof. Dr. Christel Marian
Department of Theoretical Chemistry, Heinrich-Heine-Universität Düsseldorf
Coupled solute-solvent dynamics in biomolecular solutions
28th of May 2014, Düsseldorf, Germany

9.    invited by Dr. Martin Weik
Institute de Biologie Structurale (IBS)
Understanding the influence of the solvating environment on biomolecular properties
16th of May 2014, Grenoble, France

8.    invited by Dr. Jens Kortmann
School of Medicine, Stanford University
Molecular dynamics simulations and the role of solvation in biological processes
6th of May 2013, Palo Alto, CA, USA

7.    invited by RESOLV Cluster of Excellence
Max-Planck-Institut für Kohlenforschung
Role of collective vibrations for solute-solvent interactions of proteins and enzymes
27th of February 2013, Mülheim an der Ruhr, Germany

6.    invited by Prof. Mounir Tarek
Équipe de Chimie et Biochimie Théoriques, Université Henri Poincaré Nancy
Vibrations in water at THz frequencies and membrane protein dynamics at timescales from ps to µs ─ Insights from various molecular dynamics approaches
30th of June 2011, Nancy, France

5.    invited by Prof. Dr. Ana-Nicoleta Bondar
Theoretical Molecular Biophysics, Freie Universität Berlin
Membrane protein dynamics in different lipid environments: Native membranes vs. reconstitution in artificial lipid bilayers studied with molecular dynamics simulations
6th of June 2011, Berlin, Germany

4.    invited by Prof. Mark Sherwin
Institute for Terahertz Science and Technology, University of California, Santa Barbara
Tuning in on the frequencies of the hydrogen bond network of water
28th of April 2011, Santa Barbara, CA, USA

3.    invited by Prof. Dr. Walter Thiel
Department of Theoretical Chemistry, Max-Planck-Institut für Kohlenforschung
Water seen through terahertz glasses
14th of July 2010, Mülheim an der Ruhr, Germany

2.    invited by Prof. Douglas J. Tobias
Department of Chemistry, University of California, Irvine
Water seen through terahertz glasses ─ Picosecond dynamics and THz vibrational modes in water and aqueous solutions
29th of March 2010, Irvine, CA, USA

1.    invited by Prof. Dr. Paul Tavan and Dr. Gerald Mathias
Biomolecular Optics, Ludwig-Maximilians-Universität (LMU) München
Vibrational modes of water in ab initio molecular dynamics simulations
10th of July 2009, Munich, Germany

Go to Editor View