From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Mon Jan 29 04:57:10 2024<br />
Subject: 24.02.22 <span class="fancysmall">Flare V8: What&#39;s new in Cresset&#39;s molecular modeling software? - Online Webinar</span><br />

<pre>Register here - <a href="https://www.cresset-group.com/about/events/whats-new-flare-v8/" target="_blank">https://www.cresset-group.com/about/events/whats-new-flare-v8/</a>

Date: Thursday 22nd February 2024
Time: 3pm GMT / 4pm CET / 10am EDT / 7am PST
Duration: 45 minutes
Format: Webinar

Please note that this webinar will be replayed on Friday 23rd February for 
the APAC region (3:30pm IST). 

Flare V8 is available now! Join us in this webinar for an overview of the 
exciting new science and features in this release.

New and enhanced structure-based methods include MM/GBSA single-point 
calculations to rapidly prioritize the best molecules; significantly expanded 
applicability of Flare FEP, now supporting projects including ligands with 
different net charge; new and enhanced visual analysis tools for 
troubleshooting and understanding the results of Flare FEP and Molecular 
Dynamics experiments; new and enhanced features for protein and homology 
modeling.

Enhanced ligand-based functionality includes the calculation and display of 
HOMO/LUMO orbitals for QM calculations, a significant expansion of the 
collection of ready-to-use reactions available for library enumeration, 
and more comprehensive ligand preparation.

Register here - <a href="https://www.cresset-group.com/about/events/whats-new-flare-v8/" target="_blank">https://www.cresset-group.com/about/events/whats-new-flare-v8/</a></pre>
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