CP2K Open Source Molecular Dynamics

This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong.
====== 22nd CP2K Developer Meeting ======

The 22nd CP2K Developer Meeting, will take place on July 11th, 2017 at University of Zurich (Campus Irchel, Y34-K01, 10am - 6pm).
In this one-day meeting we have 8 contributed talks and new developments and development strategies will be discussed.

===== Program =====

==== (10:00 - 12:00) ====
  * **Juerg Hutter** - {{events:2017_dev_meeting:hutter_cp2kdev-meeting_zurich2017-7.pdf | Ongoing Developments and News from E-CAM Workshop}}
  * **Dorothea Golze** - {{events:2017_dev_meeting:golze_cp2kdev-meeting_zurich2017-7.pdf | Fast evaluation of molecular integrals using solid harmonic Gaussian functions}}
  * [break]
  * **Vladimir Rybkin** - {{events:2017_dev_meeting:rybkin_cp2kdev-meeting_zurich2017-7.pdf | Implementing of Quantum Embedding Theories in CP2K}}
==== (12:00 - 13:30) ====
  * [lunch]

==== (13:30 - 15:30) ====
  * **Tiziano Mueller** - {{events:2017_dev_meeting:Mueller_cp2kdev-meeting_zurich2017-7.pdf | Functional-style programming with Fortran 2003}}
  * **Alfio Lazzaro** - {{events:2017_dev_meeting:Lazzaro_cp2kdev-meeting_zurich2017-7.pdf | Moving DBCSR toward 
new horizon}}
  * **Ole Schuett** - {{events:2017_dev_meeting:2017-07-11-jupyterwiki_cp2kdev_slides.pdf | JupyterWiki - A platform for sharing workflows}}
  * [break]

==== (15:30 - 18:00) ====
  * **Matt Watkins** - "TDDFT and integral methods for 'implicit' solvation."
  * open discussion
  * **Sergey Chulkov** - "Electron Transport based on the Non-Equilibrium Green's Function Method."
  * wrap-up