CCL: Correction Webinar: Molecular Descriptors Generation with alvaDesc

 Sent to CCL by: "Andrea  Mauri" [andrea.mauri ~~ alvascience.com]
 Dear All,
 I apologize for the confusion in my previous email regarding our upcoming
 webinar. It included incorrect details for the date, time, and link.
 Please find the updated and accurate information below. We hope youll be able
 to join us!
 https://events.teams.microsoft.com/event/f44d86d5-0038-4e32-b8df-
 d5fb70c86aa6:_:a2414e1c-7a0c-4837-a9ca-ee35b0412683
 Wednesday, November 27, 2024
 04:00 PM | (CEST) Amsterdam, Berlin, Bern, Rome, Stockholm, Vienna | 1 hr
 ----------
 I am glad to share the free webinar hosted by Alvascience: Molecular
 Descriptors Generation with alvaDesc.
 AlvaDesc is a tool designed for the seamless calculation of a wide range of
 molecular descriptors, molecular fingerprints, and user-defined structural
 patterns (Mauri, A. (2020). alvaDesc: A Tool to Calculate and Analyze Molecular
 Descriptors and Fingerprints. In K. Roy (Ed.), Ecotoxicological QSARs (pp. 801
 820). Humana Press Inc. https://doi.org/10.1007/978-1-0716-0150-1_32).
 Webinar Highlights:
   Molecular descriptors calculation
   New 3D coordinates generation
   Molecular fingerprints calculation
   Structural patterns identification with SMARTS syntax
   Data analysis of calculated descriptors
   Integration with KNIME and Python