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<p>(Note: English version below!)</p>
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<p>Liebe NMR-NutzerInnen,<br>
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am Donnerstag, den 20.7., wird Dr. Luc Patiny (Zakodium Sàrl & EPFL Lausanne, Schweiz) in Jena vortragen. Er ist seit zwei Jahrzehnten auf dem Gebiet der Chemoinformatik-Tools für Chemiker und beim Forschungsdatenmanagement führend. Der Vortrag ist daher insbesondere
 (aber nicht nur) für diejenigen von Interesse, die täglich mit spektroskopischen Daten (NMR, MS, IR etc.) umgehen.
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Dr. Patiny wird einen Vortrag zum Thema “<b>Extracting knowledge from chemical data directly in the browser</b>” halten:<br>
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<p><b><span style="font-size:20.0pt;font-family:Symbol;mso-ascii-font-family:
Arial;mso-fareast-font-family:"Times New Roman";mso-hansi-font-family:Arial;
mso-bidi-font-family:Arial;mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE;mso-char-type:symbol;mso-symbol-font-family:Symbol"><span style="mso-char-type:
symbol;mso-symbol-font-family:Symbol">²</span></span></b><b><span style="font-size:20.0pt;font-family:"Arial",sans-serif;mso-fareast-font-family:
"Times New Roman";mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE"></span></b>
 For the last 20 years, we have been developing websites that allow for storing, visualizing, and processing chemical data. During this presentation, we will showcase what can be accomplished today in the browser with some advanced examples involving polymers,
 natural product dereplication, metabolomics, and multiple spectra analysis. We will be using the following websites as examples:<br>
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<div><a href="http://www.nmrium.org" class="OWAAutoLink">www.nmrium.org</a>, <a href="http://www.polycalc.org" class="OWAAutoLink">
www.polycalc.org</a>, <a href="http://www.chemcalc.org" class="OWAAutoLink">www.chemcalc.org</a>, www.c6h6.org
<b><span style="font-size:20.0pt;font-family:Symbol;mso-ascii-font-family:
Arial;mso-fareast-font-family:"Times New Roman";mso-hansi-font-family:Arial;
mso-bidi-font-family:Arial;mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE;mso-char-type:symbol;mso-symbol-font-family:Symbol"><span style="mso-char-type:
symbol;mso-symbol-font-family:Symbol">²</span></span></b><b><span style="font-size:20.0pt;font-family:"Arial",sans-serif;mso-fareast-font-family:
"Times New Roman";mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE"></span></b><br>
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<p>Die Veranstaltung findet um 14 Uhr im Hörsaal am ZAF (Philosophenweg 7) statt. Darüber hinaus steht Luc Patiny auch am 20. und 21 Juli für persönliche Gespräche zur Verfügung (<span>Kontakt: Dr. Kevin Jablonka, kevin.jablonka@uni-jena.de</span>). Bitte leiten
 Sie diese Ankündigung gerne weiter.<br>
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Beste Grüße,<br>
Nils Schlörer<br>
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<div>__________________________________________________________________________________________<br>
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<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-family: Calibri, Helvetica, sans-serif;">Dear NMR users, 
</span></p>
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<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-family: Calibri, Helvetica, sans-serif;">on July 20th at 2 p.m., we have the pleasure of hosting Luc Patiny from Zakodium Sàrl, & EPFL Lausanne (Switzerland) who has spearheaded
 the development of research data management and cheminformatics tools for the last decades. The lecture should be of interest (not only) for those that work on a daily basis with spectroscopy data (NMR, MS, IR etc.).</span></p>
<span style="font-family: Calibri, Helvetica, sans-serif;"></span>
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<span style="font-family: Calibri, Helvetica, sans-serif;"></span>
<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-family:"Times New Roman",serif;mso-fareast-font-family:"Times New Roman";
mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:DE"><span style="font-family: Calibri, Helvetica, sans-serif;">Dr.
 Patiny will speak about </span><b><span style="font-family: Calibri, Helvetica, sans-serif;">“Extracting knowledge from chemical data directly in the browser.”</span></b></span><span style="font-size:12.0pt;font-family:"Times New Roman",serif;
mso-fareast-font-family:"Times New Roman";mso-font-kerning:0pt;mso-ligatures:
none;mso-fareast-language:DE"></span></p>
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normal">
<b><span style="font-size:20.0pt;font-family:Symbol;mso-ascii-font-family:
Arial;mso-fareast-font-family:"Times New Roman";mso-hansi-font-family:Arial;
mso-bidi-font-family:Arial;mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE;mso-char-type:symbol;mso-symbol-font-family:Symbol"><span style="mso-char-type:
symbol;mso-symbol-font-family:Symbol">²</span></span></b><b><span style="font-size:20.0pt;font-family:"Arial",sans-serif;mso-fareast-font-family:
"Times New Roman";mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE">
</span></b><span style="font-family: Calibri, Helvetica, sans-serif;">For the last 20 years, we have been developing websites that allow for storing, visualizing, and processing chemical data. During this presentation, we will showcase what can be accomplished
 today in the browser with some advanced examples involving polymers, natural product dereplication, metabolomics, and multiple spectra analysis. We will be using the following websites as examples:</span></p>
<span style="font-family: Calibri, Helvetica, sans-serif;"></span>
<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-family:"Arial",sans-serif;mso-fareast-font-family:"Times New Roman";
mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:DE"><span style="font-family: Calibri, Helvetica, sans-serif;">www.nmrium.org,
 www.polycalc.org, www.chemcalc.org, www.c6h6.org</span> </span><b><span style="font-size:20.0pt;font-family:Symbol;mso-ascii-font-family:Arial;
mso-fareast-font-family:"Times New Roman";mso-hansi-font-family:Arial;
mso-bidi-font-family:Arial;mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE;mso-char-type:symbol;mso-symbol-font-family:Symbol"><span style="mso-char-type:
symbol;mso-symbol-font-family:Symbol">²</span></span></b><span style="font-size:12.0pt;font-family:"Times New Roman",serif;mso-fareast-font-family:
"Times New Roman";mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE"> </span></p>
<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-size:12.0pt;font-family:"Times New Roman",serif;mso-fareast-font-family:
"Times New Roman";mso-font-kerning:0pt;mso-ligatures:none;mso-fareast-language:
DE"> </span></p>
<p class="MsoNormal" style="margin-bottom:0cm;line-height:normal"><span style="font-family: Calibri, Helvetica, sans-serif;">The talk takes place at the ZAF lecture hall, Philosophenweg 7, 07743 Jena. Luc Patiny is also available for one-on-one meetings on
 July 20 and 21. For an appointment, please contact Dr. Kevin Jablonka (kevin.jablonka@uni-jena.de) </span></p>
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Dr. Nils Schloerer<br>
NMR Spectroscopy Platform<br>
Friedrich Schiller University Jena<br>
Faculty of Chemistry and Earth Sciences<br>
Humboldtstr. 10<br>
07743 Jena<br>
Germany<br>
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Room K006A<br>
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Tel.: +49 (0)3641 948253<br>
E-Mail: nils.schloerer@uni-jena.de<br>
www.nmr.uni-jena.de/en<br>
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