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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/simulating-photoinitiated-molecular-dynamics-with-ab-initio-quantum-chemistry/
X-WR-CALDESC:Simulating Photoinitiated Molecular Dynamics with Ab Initio Quantum Chemistry
BEGIN:VEVENT
DTSTART:20141015T000000
DTEND:20141015T000000
SUMMARY:Simulating Photoinitiated Molecular Dynamics with Ab Initio Quantum Chemistry
DESCRIPTION:Speaker: Michael Schuurman
LOCATION:
END:VEVENT
END:VCALENDAR