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DTSTART:20170314T070000Z
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DESCRIPTION:Description\n\nThe Spring School provides a comprehensive\, tut
 orial-style\, hands-on\, introductory and intermediate-level treatment to 
 the essential ingredients for molecular modeling and computational chemist
 ry using modern supercomputers. The School program consists of:\n\nClassic
 al molecular dynamics\, intro + hands on (1 day)\n	Electronic structure th
 eory\, intro  + hands on (1 day)\n	Visualization with VMD\, intro + hands
  on (0.5 day)\n	Machine learning\, intro + hands on (0.5 day)\n	Special to
 pics: e.g. on QM/MM\, scientific writing\, etc.\nThe school is a must for 
 graduate students in the field\, providing an overview on "what can be cal
 culated and how should it be done"\, without forgetting the important aspe
 ct of network building.\n\nLearning outcome\n\nThe learning outcome is to 
 gain an overview of the two main methods in computational chemistry — mo
 lecular dynamics and electronic structure calculations — in connection w
 ith related HPC software packages and other useful skills in the trade. Th
 e workshop is also suited for an intensive crash course (the first two day
 s) in computational modelling and is expected to be useful for students an
 d researchers also in physics\, materials sciences and biosciences. The fo
 llowing "Special topics" then build on this foundation.\n\nPrerequisites\n
 \nWorking knowledge and some work experience from some branch of computati
 onal chemistry will be useful. Basic linux skills for hands-on exercises. 
 \n\nProgramme\n\nThe preliminary programme is available under Timetable on
  the left menu. If you're interested in the detailed program including pre
 sentation slides and hands-on exercises for the 2016 School you can find t
 hem here. Please also visit CSC's Training portal.\n\nLecturers:  \n\nDr.
  Filippo Federici Canova\, Aalto University\, Finland\n	Dr. Heidi Henrick
 son\, Aalto University\, Finland\n	Dr. Mikael Johansson\, University of He
 lsinki\, Finland \n	Dr. Gerrit Groenhof\, University of Jyväskylä\, Finl
 and\n	Dr. Heikki Käsnänen\, Computer-Aided Drug Design\, Orion Pharma\, 
 Finland\n	Dr. Michael Patzschke\, Helmholtz-Zentrum Dresden-Rossendorf\, G
 ermany\n	Dr. Martti Louhivuori\, CSC - IT Center for Science\, Finland\n	D
 r. Atte Sillanpää\, CSC - IT Center for Science\, Finland\n	Dr. Nino Run
 eberg\, CSC- IT Center for Science\, Finland\n	Dr. Alex de Vries\, Univers
 ity of Groningen\, Netherlands\n	Dr. Martha Arbayani Zaidan\, Aalto Univer
 sity\, Finland\nLanguage:  EnglishPrice:          Free of charge
 \n\nhttps://events.prace-ri.eu/event/560/
SUMMARY:Spring School in Computational Chemistry 2017 @ CSC
URL;VALUE=URI:https://events.prace-ri.eu/event/560/
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