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DTSTAMP:20260621T225611Z
UID:22b09719-ab26-46d0-9b5b-d05d8621b8c5
DTSTART:20130319T070000Z
DTEND:20130322T110000Z
DESCRIPTION:This course provides a comprehensive\, tutorial-style\, hands-o
 n\, introductory and intermediate-level treatment of all the essential ing
 redients for molecular modeling and computational chemistry using modern s
 upercomputers. Standard approaches such as classical and ab initio molecul
 ar dynamics\, electronic structure models as well as several more special 
 topics are explained and exemplified by prominent researchers in the field
 . The 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.Learning outcome \nAn 
 overview on common methods in computational chemistry and molecular modell
 ing and to related HPC software packages.Pre-requisites \nWorking knowledg
 e and some work experience from some branch of computational chemistry.Lec
 turers:\n\n		Sander Pronk (KTH\, Sweden)\n	\n		Dage Sundholm (University
  of Helsinki\, Finland)\n	\n		Ilpo Vattulainen (Tampere University of Tech
 nology\, Finland)\n	\n		Juha Vaara (University of Oulu\, Finland)\n	\n		Ad
 am Foster (Aalto University\, Finland)\n	\n		Michael Patzschke (Universit
 y of Helsinki\, Finland)\n	\n		Kari Laasonen (Aalto University\, Finland)\
 n	\n		Matti Gröhn (Finnish Institute of Occupational Health)\n	\n		Atte S
 illanpää (CSC - IT Center for Science\, Finland)\nPrice:\nFree of charge
 Timetable and lecturers are tentative.\n\nhttps://events.prace-ri.eu/event
 /91/
SUMMARY:Spring School in Computational Chemistry @ CSC
URL;VALUE=URI:https://events.prace-ri.eu/event/91/
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