BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//Modelling and Computational Science
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:Modelling and Computational Science
X-ORIGINAL-URL:https://mcsc.science.ontariotechu.ca/event/first-principles-molecular-dynamic-for-dummies-what-can-we-get-playing-supercomputer-games-with-atoms-and-chemical-bonds0/
X-WR-CALDESC:First-principles molecular dynamic for dummies: what can we get playing supercomputer games with atoms and chemical bonds?
BEGIN:VEVENT
DTSTART:20110318T000000
DTEND:20110318T000000
SUMMARY:First-principles molecular dynamic for dummies: what can we get playing supercomputer games with atoms and chemical bonds?
DESCRIPTION:Speaker: Dr. Anatoli Chkrebtii
LOCATION:
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