BEGIN:VCALENDAR VERSION:2.0 PRODID:-//SPIP/Plugin Agenda//NONSGML v1.0//FR X-WR-TIMEZONE:Europe/Paris CALSCALE:GREGORIAN X-WR-CALNAME;VALUE=TEXT:Computer-assisted modelling\, optimizations and data evaluations in electrophoresis -- Institut des Biomolécules Max Mousseron X-WR-RELCALID:https://ibmm.umontpellier.fr/?Computer-assisted-modelling BEGIN:VEVENT SUMMARY:Computer-assisted modelling\, optimizations and data evaluations in electrophoresis UID:20170629T110616-a1370-e522@https://ibmm.umontpellier.fr DTSTAMP:20170629T110616 DTSTART:20170706T150000 DTEND:20170706T160000 CREATED:20170629T110616 LAST-MODIFIED:20170629T110630 LOCATION:UM FdS\, salle SC-16.01 ATTENDEE:Dr. Pavel Dubský DESCRIPTION:Séminaire Chimie analytique IBMM – Pavel Dubský CATEGORIES:Computer-assisted modelling\, optimizations and data evaluations in electrophoresis URL:https://ibmm.umontpellier.fr/?Computer-assisted-modelling&id_evenement=522 SEQUENCE:0 STATUS:CONFIRMED END:VEVENT END:VCALENDAR