BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//aichemy - ECPv6.15.20//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-ORIGINAL-URL:https://aichemy.ac.uk
X-WR-CALDESC:Events for aichemy
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:UTC
BEGIN:STANDARD
TZOFFSETFROM:+0000
TZOFFSETTO:+0000
TZNAME:UTC
DTSTART:20230101T000000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=UTC:20241023T140000
DTEND;TZID=UTC:20241023T150000
DTSTAMP:20260413T175748
CREATED:20240926T104747Z
LAST-MODIFIED:20250929T102514Z
UID:1842-1729692000-1729695600@aichemy.ac.uk
SUMMARY:AIchemy's Inaugural Monthly Webinar
DESCRIPTION:KEY DETAILS\n\n\n\n\nDATE23 October\, 2024 TIME14:00 – 15:00 COSTFree \n\n\n\nREGISTRATION CLOSED\n\n\n\n\n\n\nRECORDINGSClick the YouTube links below to watch each session. \n\n\n\n\nAutomation and Flow: Opportunities for Supramolecular Chemists Streamlining the Discovery of Porous Organic Cages \n\n\n\n\n\n\n\n\nWe are delighted to welcome you to the first talks in the AIchemy Hub’s monthly webinar series. \n\n\n\nThis month’s talks:Prof. Anna Slater – University of LiverpoolTalk Title: Automation and Flow: Opportunities for Supramolecular Chemists  \n\n\n\nProfessor Anna Slater will explore how continuous flow chemistry and automation can drive advancements in supramolecular chemistry and materials science. The talk will demonstrate how expertise in organic chemistry and non-covalent interactions can be used to fine-tune self-assembled materials for cutting-edge applications. Ideal for flow chemists\, materials scientists\, and anyone interested in the future of material discovery. \n\n\n\nAnnabel Basford – Imperial College LondonTalk Title: Streamlining the discovery of porous organic cages \n\n\n\nAnnabel Basford will present a streamlined hybrid workflow that combines low-cost automated high-throughput experimentation\, automated data analysis for turbidity using computer vision\, ¹H NMR spectroscopy for conversion\, and mass spectrometry for topology identification\, complemented with high-throughput computational modelling of cage structures and to predict shape-persistence. This is combined into a cage database analysis tool – cagey – to accelerate the discovery process of one particular subclass of molecular organic materials\, porous organic cages. This work highlights the advantages of combining these approaches for large-scale data curation towards an accessible data-driven materials discovery approach.Following the presentations\, there will be time for questions from the audience. \n\n\n\n\n\nSpeakers\n\n\n\n\n\nProf. Anna Slater Professor of Chemistry\n\n\n\n\n\nAnnabel Basford Research Postgraduate\n\n\n\n\n\nBecky Greenaway – Webinar Chair Senior Lecturer
URL:https://aichemy.ac.uk/event/aichemys-monthly-webinar-series/
CATEGORIES:Webinar
END:VEVENT
END:VCALENDAR