Difference between revisions of "Molecular Simulations"

Revision as of 15:02, 29 October 2015

Course: Graduate School Simulation Technology Seminar (2 SWS)
Lecturer: Dr. Jens Smiatek; JP Dr. Niels Hansen
Language: English
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	Alexander Kiselev	Interatomic potentials
Feb. 4th, 2016	Konrad Breitsprecher	Coarse-grained models for ionic liquids

@@ Line 39: / Line 39: @@
 | Jan. 21st, 2016 || Bibek Adhikari || Quantum mechanical calculations for metal surfaces
 |-
-| Jan. 28th, 2016 || Jim Magiera || Molecular simulations of liquid-vapour interfaces
+| Jan. 28th, 2016 || Alexander Kiselev || Interatomic potentials
 |-
 | Feb. 4th, 2016 || Konrad Breitsprecher || Coarse-grained models for ionic liquids
 |-
 |}