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<p class="MsoPlainText">Dear HPC users of LRZ,</p>
<p>There are still free places for the following Molecular Modeling
and Material Science workshops at LRZ:</p>
<p><b>Molecular Modeling with Schrödinger-Suite Workshop</b><br>
<b>Date: </b> Wednesday December 04, 2019 09:00 - 17:00<br>
<b>Location:</b> LRZ<br>
<b>Registration deadline:</b> November 30, 2019 <br>
<b>Lecturers:</b> Schrödinger Software experts : Dr. Tatjana
Braun, Dr. Tim Knehans and LRZ-Staff <br>
<b>Further information and registration: </b>
<a class="moz-txt-link-freetext" href="https://www.lrz.de/services/compute/courses/2019-12-04_hmms1w19/">https://www.lrz.de/services/compute/courses/2019-12-04_hmms1w19/</a></p>
<p><b>Topics: </b>This workshop will be an illustration of how
Schrödinger's modelling platform can be used in the context of
present-day drug discovery programs. Using hands-on exercises and
interactive presentations, we will guide you through an entire
workflow with all steps ranging from target analysis and
preparation over compound library enumeration to a virtual
screening cascade involving shape-based and structure-based
methods. Advanced visualization tools are also provided (HTC Vive
and V2C). <br>
</p>
<p>--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------</p>
<p><b>Schrödinger Materials Science Workshop </b><br>
<b>Date: </b> Thursday December 05, 2019 ; 09:00 - 17:00<br>
<b>Location:</b> LRZ<br>
<b>Registration deadline:</b> November 30, 2019 <br>
<b>Lecturers:</b> Schrödinger Software experts : Dr. Jacob
Gavartin, and Dr. Laura Scarbath-Evers and LRZ-Staff <br>
<b>Further information and registration:</b>
<a class="moz-txt-link-freetext" href="https://www.lrz.de/services/compute/courses/2019-12-05_hmms2w19/">https://www.lrz.de/services/compute/courses/2019-12-05_hmms2w19/</a></p>
<p><b>Topics: </b>Classical and quantum mechanical atomistic
modelling provides both fundamental insight into relation of
materials properties to their atomic structure as well as the
opportunity for high throughput screening for novel materials
development. In this workshop we discuss these methods as applied
in polymer research and development. Advanced visualization tools
are also provided (VR Tools, CAVE, V2C). <br>
</p>
<p>We would appreciate if you could forward this email to interested
colleagues. <br>
</p>
Best regards,<br>
<pre class="moz-signature" cols="72">--
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Dr. Momme Allalen
Application Support Group
High Performance Systems Division
Leibniz Supercomputing Centre
Bavarian Academy of Sciences and Humanities
Boltzmannstr. 1
85748 Garching bei Muenchen
Germany
Room: E.2.017
E-mail: <a class="moz-txt-link-abbreviated" href="mailto:allalen@lrz.de">allalen@lrz.de</a>
Tel: +49 (89) 35831-8816
Fax: +49 (89) 35831-8616
web:<a class="moz-txt-link-freetext" href="http://mallalen.userweb.mwn.de/">http://mallalen.userweb.mwn.de/</a>
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