I submitted one too. Gonna be fun. See y'all there.

-Sul

On Sat, Apr 1, 2023, 2:07 PM Geoffrey Hutchison <geoff.hutchi...@gmail.com>
wrote:

> For what it’s worth, I’ve submitted a talk.
>
> Hope to see a bunch of people in SF.
>
> -Geoff
>
> On Apr 1, 2023 at 5:54:46 AM, Egon Willighagen <egon.willigha...@gmail.com>
> wrote:
>
>>
>> Hi all,
>>
>> this seems interesting:
>>
>> ---------- Forwarded message ---------
>> From: Susi Lehtola susi.lehtola*_*alumni.helsinki.fi <
>> owner-chemis...@ccl.net>
>> Date: Wed, 22 Mar 2023 at 17:09
>> Subject: CCL: Call for Papers: Free and Open Source Software symposium at
>> ACS Fall 2023 Meeting
>>
>> Sent to CCL by: Susi Lehtola [susi.lehtola]
>>
>> Hi,
>>
>> I would like to inform the list that we are organizing a symposium "Free
>> and
>> Open Source Software: Harnessing the Power of Data" in the COMP division
>> at the
>> 2023 Fall ACS meeting held in San Francisco, California, USA on August
>> 13-17,
>> 2023. The symposium is jointly organized by the Molecular Sciences
>> Software
>> Institute (molssi.org) and the ACS Open Source Software Convergent
>> Research
>> Community.
>>
>> Abstract submission is currently open, with the deadline of April 4,
>> 2023. To
>> find our symposium, please look under the Computers in Chemistry (COMP)
>> division
>> symposium list. We look forward to receiving abstracts related to both
>> applications and development of free and open source software.
>>
>> Thank you,
>> Ashley Ringer McDonald, Cal Poly San Luis Obispo
>> Susi Lehtola, University of Helsinki
>> T. Daniel Crawford, Virginia Tech
>>
>> PS. Personally, I am especially looking forward to hear talks on what
>> sets free
>> and open source software aside from alternatives, such as in enabling new
>> innovations in industry and academia, but all kinds of abstracts related
>> to the
>> topic of the symposium will be considered.
>>
>> ---------- </ Forwarded message > ---------
>>
>> --
>> Predicting binding affinities can be predicted for each protein variant
>> with a new QSAR model that takes into account the amino acid change:
>> https://jcheminf.biomedcentral.com/articles/10.1186/s13321-023-00701-3
>>
>> --
>> E.L. Willighagen
>> Department of Bioinformatics - BiGCaT
>> Maastricht University (http://www.bigcat.unimaas.nl/)
>> Homepage: https://egonw.github.io/
>> Blog: https://chem-bla-ics.blogspot.com/
>> Mastodon: https://scholar.social/@egonw
>> PubList: https://orcid.org/0000-0001-7542-0286
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