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BEGIN:VEVENT
DTSTAMP:20260417T110856Z
DTSTART;TZID=Europe/Brussels:20231103T140000
DTEND;TZID=Europe/Brussels:20231103T160000
SUMMARY:The Computational History of Chemistry
UID:20260418T164423Z-iCalPlugin-Grails@philevents-web-f5d4878dd-g4ggw
TZID:Europe/Brussels
LOCATION:Place Cardinal Mercier 14\, Louvain-la-Neuve\, Belgium\, B-1348
DESCRIPTION:<p>On Friday November 3\,&nbsp\;<strong>Guillermo Restrepo</strong>&nbsp\;(Max Planck Institute\, Leipzig\, Germany) will give a talk at the&nbsp\;<em>Louvain</em><em>&nbsp\;Philosophy of Chemistry Seminar</em>\, titled "<strong>The&nbsp\;</strong><strong>Computational History of Chemistry and the Questions it Triggers on the Philosophy of Chemistry" </strong>(abstract below).</p>\n<p>The aim of this research seminar is to introduce everyone to the exciting\, but still emerging field of&nbsp\;<strong>Philosophy of Chemistry</strong>. Get ready for a seminar full of "bangs and stinks" with talks on catalysis\, laws of chemistry\, the nature of chemical elements\, biochemical kinds\, and much more.</p>\n<p>Here is the&nbsp\;<strong>schedule</strong>&nbsp\;for all the upcoming talks:</p>\n<p>&ensp\;&ensp\;&ensp\;&ensp\;Friday&nbsp\;November 3: Guillermo Restrepo (Leipzig)<br> &ensp\;&ensp\;&ensp\;&ensp\;Friday&nbsp\;December 15: Francesca Bellazzi (Birmingham)<br> &ensp\;&ensp\;&ensp\;&ensp\;Friday&nbsp\;February 16: Sarah Hijmans (Berlin)<br> &ensp\;&ensp\;&ensp\;&ensp\;Friday&nbsp\;March 15: Brigitte Van Tiggelen (Louvain-La-Neuve)<br> &ensp\;&ensp\;&ensp\;&ensp\;Friday&nbsp\;May 10: Vanessa Seifert (Athens)<br> &ensp\;&ensp\;&ensp\;&ensp\;Wednesday&nbsp\;June 26: Eric Scerri (Los Angeles)</p>\n<p>All talks will be live streamed via YouTube Live from 14:00 to 16:00 CEST. No registration required. Just click the link below\, sit back\, and enjoy:</p>\n<p>https://www.youtube.com/channel/UCJrqDLE4OQbxsVnHHkqkh5Q</p>\n<p>The format consists of one hour of talk and one hour of question-and-answer period.<br><br>Any questions can be addressed to Pieter Thyssen (pieter.thyssen@uclouvain.be).&nbsp\;</p>\n<p>Warm regards\,</p>\n<p>Pieter</p>\n<p><strong><strong><strong>The&nbsp\;</strong><strong>Computational History of Chemistry</strong></strong></strong> <strong><br></strong></p>\n<p>The increasing amount of data and computing power are turning computational approaches into an integral part of historians&rsquo\; tools. Beyond providing novel ways to solve historical questions\, computational history allows for asking and solving novel questions related to large-scale patterns.&nbsp\; Chemistry\, being the science with the largest output of publications associated with its exponential growth of new substances and reactions\, is therefore not short of data. This information is today collected in huge electronic databases\, which not only bring this corpus of information to our fingertips but also offer many possibilities for conducting computational analyses shedding light on the history of chemistry and the evolution of chemical knowledge. Here we summarise our results on the historical unfolding of the chemical space\, understood as the collection of chemicals and reactions reported over the years in the scientific literature. To what extent does the rapid material production of chemistry lead to a rapid expansion of knowledge?&nbsp\; How mature is chemistry based on its historical&nbsp\;patterns?&nbsp\; What are the ethical consequences of the expansion of the chemical space?&nbsp\; These are some philosophical questions triggered by the historical patterns unveiled by the computational history of chemistry\,&nbsp\;which will be discussed in the talk.</p>
ORGANIZER;CN=Pieter Thyssen:
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