Difference between revisions of "Molecular Simulations"

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(Created page with "== Overview == ; Course : Graduate School ''Simulation Technology'' Seminar (2 SWS) ; Lecturer : Dr. Jens Smiatek : JP Dr. [http://www.itt.uni-stuttgart.de/institut/mitar...")
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Revision as of 18:10, 15 October 2015


Graduate School Simulation Technology Seminar (2 SWS)
Dr. Jens Smiatek
JP Dr. Niels Hansen
Time and rooms
Thursday, 14:00-15:30 (ICP Meeting Room 1.077, Allmandring 3)


The participants should present their work with a particular focus on the background of the used methods.


Date Speaker Topic
Oct. 29th, 2015 Ewa Anna Oprzeska-Zingrebe Reaction coordinates in biomolecular simulations
Nov. 5th, 2015 Michael Lahnert Octal trees and adaptive Lattice-Boltzmann methods
Nov. 12th, 2015 Georg Rempfer Continuum models for ionic transport
Nov. 19th, 2015 Pradipta Samanta Molecular properties by quantum mechanical calculations
Nov. 26th, 2015 --- ---
Dec. 3rd, 2015 Florian Weik Ionic currents in nanopores
Dec. 10th, 2015 Jan Meisner Tunneling effects in chemical reactions
Dec. 17th, 2015 Ganesh Sivaraman Solid state DFT calculations and band structures
Jan. 7th, 2016 Anand Narayanan Krishnamoorthy Kirkwood-Buff theory for polyelectrolyte solutions
Jan. 14th, 2016 Milena Smiljanic Collision detection methods for particle agglomerations
Jan. 21st, 2016 Bibek Adhikari Quantum mechanical calculations for metal surfaces
Jan. 28th, 2016 Jim Magiera Molecular simulations of liquid-vapour interfaces
Feb. 4th, 2016 Konrad Breitsprecher Coarse-grained models for ionic liquids