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DTSTAMP:20260831T024108Z
UID:eeec4703-cead-496e-9567-f4caafd3d43b
DTSTART:20140318T070000Z
DTEND:20140321T110000Z
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.\nThere will be a pos
 ter session on Tuesday. The participants get to vote for the best poster a
 nd the winner will receive a small prize.Learning outcome\nAn overview on 
 common methods in computational chemistry and molecular modelling and to r
 elated HPC software packages.Pre-requisites\nWorking knowledge and some wo
 rk experience from some branch of computational chemistry.Lecturers:\n\n		
 Alexander de Vries (University of Groningen\, Netherlands)\n	\n		Mikael Jo
 hansson (University of Helsinki\, Finland)\n	\n		Heikki Tuononen (Univers
 ity of Jyväskylä\, Finland)\n	\n		Matti Gröhn (Finnish Institute of Occ
 upational Health)\n	\n		Michael Patzschke (University of Helsinki\, Finlan
 d)\n	\n		Peter Spijker (Aalto University\, Finland)\n	\n		Adam Foster (Aal
 to University\, Finland)\n	\n		Atte Sillanpää (CSC - IT Center for Scien
 ce\, Finland)\n	\n		Jussi Enkovaara (CSC - IT Center for Science\, Finland
 )\n	\n		Nino Runeberg (CSC - IT Center for Science\, Finland)\n	\n		Martti
  Louhivuori (CSC - IT Center for Science\, Finland)\nPrice:\nFree of charg
 e\n\nhttps://events.prace-ri.eu/event/210/
SUMMARY:Spring School in Computational Chemistry @ CSC
URL;VALUE=URI:https://events.prace-ri.eu/event/210/
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