Starts 14 Jan 2019
Ends 18 Jan 2019
Central European Time
Kastler Lecture Hall (AGH)
Via Grignano, 9 I - 34151 Trieste (Italy)
- Visitors NOT staying in the ICTP Guest Houses are kindly requested to complete registration formalities with the administrative secretary on
Monday, 14 January 2019 from 8:30 to 10:15 am
at the Adriatico Guesthouse, lower level 1
(outside the Kastler Lecture Hall).

- Visitors accommodated at the ICTP Guest Houses are registered upon arrival at the reception desks, directly, so NO need to register with the secretary;

- Visitors invited to this Workshop and who already attended the "19th International Workshop on Computational Physics and Material Science: Total Energy and Force Methods" (smr.3266, 9 - 11 January 2019), do NOT need to register again

In the meantime, participants entitled to financial support (other than meal coupons), and whose visits have already been registered at the ICTP Guesthouse Reception upon check-in, can avail of this time slot from 8:30 to collect payments from the Travel Unit/General Operations Office in the Fermi building, unless they have provided bank coordinates for direct remittance (see our General Information Sheet for further info).

Opening of the Workshop at 10:20 am
venue: Adriatico Guesthouse, Kastler Lecture Hall

preceded by an informal welcome coffee from 10:00 am

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   Several million chemical compounds are known, but with 118 chemical elements the number of compounds that are stable and could be synthesized is potentially much larger.

   The Workshop focuses on recent developments in the prediction of crystal structures by computational methods.

  Thanks to enormous progresses in computational power and in algorithm development, we are now closer to the possibility to predict the structure of a material from the simple knowledge of its composition. This Workshop will be dedicated to presenting and discussing the algorithms for in-silico crystal structure prediction that were developed in the last years, focusing in particular on the approaches based on molecular modeling.
   We find particularly appropriate holding this conference in 2019, the International Year of the Periodic Table, since crystal structure prediction is rooted in a deep knowledge of the properties of the atoms.
   The Workshop will be divided into two parts: the first 3 days will be dedicated to an advanced discussion of the latest advances in the field and last 2 days will be dedicated to hands-on tutorials with structure prediction methods in combination with electronic structure and atomistic methods.
   A Poster Session will also be organized, and interested candidates are invited to upload a short abstract of their proposed posters during the application process (max. half page, in pdf format). Poster presentation is not mandatory, however participants are encouraged to present their results.

  • Genetic algorithms
  • Random search algorithms
  • Metadynamics
  • Machine learning methods
  • Nucleation
  • Atomistic methods and force fields
  • Electronic structure methods
There is no registration fee.

We acknowledge Psi-k generous co-sponsorship

ICTP Workshop Secretariat:

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Artem Oganov (Skolkovo Institute of Science and Technology, Russia), Alessandro Laio (SISSA), Gautam Desiraju (IISc Bangalore, India), Local Organiser: Sandro Scandolo