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PRODID:-//pretalx//pretalx.com//juliacon-2022//speaker//BKJLVX
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UID:pretalx-juliacon-2022-JYDQEB@pretalx.com
DTSTART:20220722T140000Z
DTEND:20220722T170000Z
DESCRIPTION:The JuliaMolSim community is hosting a minisymposium! Come hear
  about AtomsBase\, our project to create a unified interface for represent
 ing atomic geometries\, as well as packages for simulation (both quantum m
 echanical and classical particles-based) and machine learning on atomistic
  systems. Do you have an idea for a package you think the community needs?
  Participate in our “quick pitch” session and find co-developers to he
 lp build it!
DTSTAMP:20260309T095420Z
LOCATION:Green
SUMMARY:JuliaMolSim: Computation with Atoms - Rachel C. Kurchin
URL:https://pretalx.com/juliacon-2022/talk/JYDQEB/
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UID:pretalx-juliacon-2022-LJYRGJ@pretalx.com
DTSTART:20220727T144000Z
DTEND:20220727T145000Z
DESCRIPTION:I will introduce ElectrochemicalKinetics.jl\, a package that im
 plements a variety of models for electrochemical reaction rates (such as B
 utler-Volmer or Marcus-Hush-Chidsey). It can also fit model parameters and
  construct nonequilibrium phase diagrams. While the package has already be
 en of great use in electrochemical research applications\, I will focus mo
 re on the design choices as well as the challenges that have come up in im
 plementing automatic differentiation support.
DTSTAMP:20260309T095420Z
LOCATION:Green
SUMMARY:Reaction rates and phase diagrams in ElectrochemicalKinetics.jl - R
 achel C. Kurchin
URL:https://pretalx.com/juliacon-2022/talk/LJYRGJ/
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