Molecular Simulations

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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 postponed to Nov. 12th, 2015
Nov. 5th, 2015 Michael Lahnert Octal trees and adaptive Lattice-Boltzmann methods
Nov. 12th, 2015 Georg Rempfer & Ewa Anna Oprzeska-Zingrebe Continuum models for ionic transport & Reaction coordinates in biomolecular simulations
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 Computational modeling of hybrid TMD
Jan. 7th, 2016 --- ---
Jan. 14th, 2016 Anand Narayanan Krishnamoorthy & Milena Smiljanic Kirkwood-Buff theory for polyelectrolyte solutions & Collision detection methods for particle agglomerations
Jan. 21st, 2016 Bibek Adhikari Quantum mechanical calculations for metal surfaces
Jan. 28th, 2016 Alexander Kiselev Interatomic potentials
Feb. 4th, 2016 Konrad Breitsprecher Coarse-grained models for ionic liquids