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DESCRIPTION:This course provides a comprehensive\, tutorial-style\, hands-o
 n\, introductory and intermediate-level treatment to the essential ingred
 ients for molecular modeling and computational chemistry using modern supe
 rcomputers. Standard approaches such as classical and ab initio molecular 
 dynamics\, electronic structure models as well as several more special top
 ics are explained and exemplified by prominent researchers in the field.\n
 \nThe workshop is a must for graduate students in the field\, providing an
  overview on "what can be calculated and how should it be done"\, without 
 forgetting the important aspect of network building.\nThere will be a pos
 ter session. All participants are encouraged to bring a poster. It will be
  useful in networking with fellow participants and lecturers. The particip
 ants get to vote for the best poster and the winner will receive a small p
 rize.\n\nProgramme\nTo navigate the programme\, use Timetable on the left 
 menu. Please be aware that there are still programme changes occurring!\n\
 nLearning outcome\nTo gain an overview of two main methods in computationa
 l chemistry — molecular dynamics and electronic structure calculations 
 — in connection with related HPC software packages and other useful skil
 ls in the trade.Pre-requisites\nWorking knowledge and some work experience
  from some branch of computational chemistry.Lecturers:\n\nDr. Jaakko Akol
 a\, Tampere University of Technology\, Finland\n	Dr. Filippo Federici Cano
 va\, Aalto University\, Finland\n	Dr. Heidi Henrickson\, Aalto University\
 , Finland\n	Dr. Mikael Johansson\, University of Helsinki\, Finland \n	Dr.
  Waldemar Kulig\, Tampere University of Technology\, Finland\n	Dr. Martti 
 Louhivuori\, CSC - IT Center for Science\, Finland\n	Dr. Kimmo Mattila\, C
 SC - IT Center for Science\, Finland\n	Dr. Michael Patzschke\, Helmholtz-Z
 entrum Dresden-Rossendorf\, Germany\n	Dr. Atte Sillanpää\, CSC - IT Cent
 er for Science\, Finland\n	Dr. Nino Runeberg\, CSC- IT Center for Science\
 , Finland\n	Dr. Alex de Vries\, University of Groningen\, Netherlands\n	Dr
 . Martha Arbayani Zaidan\, Aalto University\, Finland\nLanguage:  English
 Price:          Free of charge\n\nhttps://events.prace-ri.eu/even
 t/455/
SUMMARY:Spring School in Computational Chemistry 2016 @ CSC
URL;VALUE=URI:https://events.prace-ri.eu/event/455/
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