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/molecular-level-prediction-of-aqueous-electrolyte-thermodynamics0/
X-WR-CALDESC:Molecular-Level Prediction of Aqueous Electrolyte Thermodynamics
BEGIN:VEVENT
DTSTART:20110128T000000
DTEND:20110128T000000
SUMMARY:Molecular-Level Prediction of Aqueous Electrolyte Thermodynamics
DESCRIPTION:Speaker: Dr. Filip Moucka
LOCATION:
END:VEVENT
END:VCALENDAR
