Dear all,
CP2K is a freely available program for atomistic simulation of condensed phase systems using various levels of theory from classical pair-potentials to Density Functional Theory and post-HF corrections (MP2, RPA, GW).
The next edition of the annual CP2K User Meeting will take place in Lincoln on Friday 12th of January 2018. As usual we will have a mixture of application talks and updates on some of the latest features available in CP2K. This year’s keynote speaker will be Prof. Jorge Kohanoff from Queen’s University Belfast.
Travel funding is available for UK academics - please submit an estimate of your costs when you register. Of course others are welcome to attend, although you will have to cover your own travel costs.
Registration is open from now until the end of December 2017 - https://tinyurl.com/CP2K-2018
Look forward to seeing many of you in January.
Cheers
- Iain
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Iain Bethune
Technical Programme Manager, STFC Hartree Centre
Email: [log in to unmask]<mailto:[log in to unmask]>
Twitter: @IainBethune @PrimeGrid @CP2Kproject
Tel: +44 (0)1925 603735
Mob: +44 (0)7598317015
Addr: Hartree Centre, Sci-Tech Daresbury, Keckwick, Warrington, WA4 4AD
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