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DTSTAMP:20260810T021852Z
UID:eba2f5e7-faa3-491a-9925-65dbe1df21b7
DTSTART:20191103T090000Z
DTEND:20190313T000000Z
DESCRIPTION:b'CP2K (https://www.cp2k.org) is a suite of modules for electro
 nic structure and molecular dynamics simulations. It is optimally suited f
 or the simulation of complex condensed phase systems and materials.The goa
 l of the CP2K tutorial is to provide to researchers and students in the fi
 eld of molecular simulationsan introduction to the most relevant computati
 onal tools implemented within the CP2K program package\,and to encourage m
 odular\, flexible\, and problem oriented thinking while using them.\n More
  information at https://www.ugent.be/hpc/en/training/materials/2019/cp2k\\
 r\n\\r\n                                                            \n \n 
 Detailed time/place info\n \\r\n                                \n Mon-Wed
  11-13 March 2019 from 9:00 to 17:00\\r\n                                 
                        \n'
LOCATION:Oude Infermerie (2nd floor) @ Het Pand
SUMMARY:Introduction to CP2K
URL;VALUE=URI:https://www.vscentrum.be/en/education-and-trainings/detail/sp
 ecialist-workshops-in-scientific-computing---swsc-11032019
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