Selected invitations to seminars and internatinal Scientifc Meetings

Selected invitations to seminars and international Scientifc Meetings

(1)SIMU2004 Conference held in Genova August 2004
(2) IFF in Juelich, September 2004.
(3) Hochschullehrernachwuchs (Young group leaders) Workshop 2005 held in Ludwigshafen.
(4) Mainz Materials Simulation Days Conference, Mainz 2005
(5) Department of Materials, University of Oxford,Oxford 2006.
(6) MPI for Colloids and Interfaces Golm, August 2006.
(7) Symposium ''Mathematical methods for bridging length and time scales'' at the third international conference on Multiscale Materials Modelling, September 2006, Freiburg, Germany
(8) Conference "Frontiers in Materials Research", Vina del mar (Chile), October 2006
(9) Department of Physical and Theoretical Chemistry, University of Oxford,Oxford 2007.
(10) Physics Department of the Jacobs University of Bremen, May 2007.
(11) "Young Lecturers" seminar program of the Chemistry department, University of Bochum, June 2007.
(12) Multiscale Material Modeling workshop of the Max-Planck Society, Sant Feliu de Guixols, Spain, October 2007.
(13) Physics department of the University of Helsinki, January 2008.
(14) Material Modeling Laboratory, University of Oxford, April 2008
(15) Workshop ''Atomistic Models of Materials: Mathematical Challenges'', Mathematisches Forschungsinstitut Oberwolfach, April 2008
(16) Fraunhofer Institute for Mechanics, Freiburg, May 2008
(17) Workshop ''Mathematical challenges of molecular dynamics'', Warwick 14-16 July 2008
(18) Lecturer for the ''Laurier seminar series in Computational science and Applied Statistical Modeling'', Wilfrid Laurier University and University of Waterloo, Waterloo Canada, 21st of July 2008
(19) ISTCP-VI ( International Society for Theoretical Chemical Physics) Conference, July 19 to 24, 2008 in Vancouver
(20) Gordon Conference (GRC) for Computational Chemistry, from July 27th to August 1st 2008 at Mount Holyoke College, South Hadley, MA
(21) Workshop ''Development and Analysis of Multiscale Methods'', at the Institute for Mathematics and its Applications, (IMA) University of Minnesota, November 2008
(22) Summer school "Simulation of macromolecules on different scales", 01-05 September 2008, Hall Tirol
(23) University of Rome ``La Sapienza'', 12 September 2008.
(24) Winter school 2009, ''Multiscale Simulation Methods in Molecular Sciences'', Forschungszentrum Juelich, 2 - 6 March 2009
(25) SimBioMa Workshop on ''Challenges in Modelling the Interface between Biomolecules and Inorganic Surfaces'', Mainz, 18-20 March 2009
(26) University of Aachen and Forschungszentrum Juelich, 20th April 2009.
(27) Seminar '' Differential Equations and Mathematical Physics'' FB Mathematik, University of Mainz, 21st of April 2009.
(28) University of Vienna, Physics department, 4th of May 2009.
(29) Workshop ''Molecular Simulations: Algorithms, Analysis, and Applications'', IMA, University of Minnesota, Minneapolis May 2009.
(30) Workshop ''Computational toolbox for protein-surface docking'', Sestri Levante (IT) in June 2009.
(31) ''Fifth International Workshop on Meshfree Methods for Partial Differential Equations'', Bonn, August 2009.
(32) University of Rome ``La Sapienza'', seminar of condensed matter theory, october 2009.
(33) ''School and Conference on Multiscale Modeling and Simulations of Hard and Soft Materials'', Bangalore, India, December 2009.
(34) Workshop ''Numerical Analysis of Multiscale Computations'', December 2009 at Banff International Research Station for Mathematical Innovation and Discovery (BIRS) Canada
(35) Forschungszentrum Juelich January 21st 2010.
(36) CECAM workshop ''Advances in the Implementation of Polarizable Force Fields for Molecular Simulations''; June 2010, EPFL Lausanne.
(37) Colloqium at the Institute for Computational Physics, University of Stuttgart, June 2010.
(38) Conference ''Psi_{k}-2010'' in the symposium ''First-Principles based Multi-Scale Modeling'', September 2010.
(39) Oberseminar Analysis and Mathematical Physics, Mathematical Institute of the LMU Munich, November 2010.
(40) Colloquium at the Dahlem Center for Complex Quantum Systems, Berlin, 28th February 2011.
(41) CECAM workshop, "Perspectives and challenges of simulations at bio-materials interfaces", Bremen, to be held in October 2011.
(42) CECAM workshop, "Coarse-graining methods and self assembly", Lugano, to be held in July 2011.
(43) CECAM workshop, "ProSurf - Modeling protein interactions with solid surfaces and nanoparticles", Lausanne, May 2011.
(44) CECAM workshop, "Fluid dynamics using hybrid particle-continuum method", Zaragoza, to be held in October 2011.
(45) Symposium: "Theoretical chemistry of large molecular systems", University of Konstanz, Department of Chemistry, June 9-10 2011.
(46) Plenary Section, SIMBIOMA 2011, ``Molecular Simulations in Biosystems and Material Science'' 26.-29. September 2011, Konstanz.
(47) Oberwolfach Workshop: "Mathematical Methods in Quantum Chemistry", Mathematisches Forschungsinstitut Oberwolfach, June 26th - July 2nd 2011.
(48) Juelich Winter School on Methods in Scientific Computing, "Hierarchical Methods for Dynamics in Complex Molecular Systems", Forschungszentrum Juelich, 5-9 March 2012

Updated 17 Mar. 2011