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BEGIN:VEVENT
UID:20260509T001414EDT-6457i7PxkH@132.216.98.100
DTSTAMP:20260509T041414Z
DESCRIPTION:MyInvolvement pages are for in-person attendees only. To regist
 er for the online session\, please use the Microsoft Forms link:Participan
 ts that are not part of the McGill Community are also invited to register 
 with the Microsoft Forms link. This 4 hours workshop will introduce molecu
 lar simulation\, a powerful type of modeling with applications in many fie
 lds\, including chemistry\, biology\, physics\, medicine\, and more. The t
 heory behind two common forms of molecular modeling\, molecular dynamics (
 MD) and Monte Carlo (MC)\, will be reviewed\, and we will use Python to se
 t up\, run\, and analyze these two types of simulations. **IMPORTANT NOTIC
 E: Attendance for McGill graduate students and postdoctoral fellows is sub
 sidized by Graduate and Postdoctoral Studies. All other attendees such as 
 undergraduate students\, interns and/or graduate students from other insti
 tutions are required to purchase a ticket to cover organizational and staf
 fing costs. To complete your registration\, you must e-transfer $10 (under
 graduate student/trainee) $25 (staff) or $100 (faculty) to workshop-micm [
 at] mcgill.ca within 24 hours of RSVP'ing to this event. If we do not rece
 ive your e-transfer\, you will have given up your spot.Online Event Instru
 ctionsMyInvolvement pages are for in-person attendees only. To register fo
 r the online session\, please use the Microsoft Forms link.
DTSTART:20250807T130000Z
DTEND:20250807T170000Z
LOCATION:Education Building\, QC\, Canada\, Montreal\, H3A 1Y2\, 3700 rue M
 cTavish
SUMMARY:Intro to Molecular Simulations
URL:https://www.mcgill.ca/involvement/channels/event/intro-molecular-simula
 tions-366042
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