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PRODID:-//pretalx//pretalx.com//juliacon-2022//speaker//BKJLVX
BEGIN:VEVENT
SUMMARY:JuliaMolSim: Computation with Atoms - Rachel C. Kurchin
DTSTART:20220722T140000Z
DTEND:20220722T170000Z
DTSTAMP:20260815T170143Z
UID:pretalx-juliacon-2022-JYDQEB@pretalx.com
DESCRIPTION:The JuliaMolSim community is hosting a minisymposium! Come hea
 r about AtomsBase\, our project to create a unified interface for represen
 ting atomic geometries\, as well as packages for simulation (both quantum 
 mechanical and classical particles-based) and machine learning on atomisti
 c 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 h
 elp build it!
LOCATION:Green
URL:https://pretalx.com/juliacon-2022/talk/JYDQEB/
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BEGIN:VEVENT
SUMMARY:Reaction rates and phase diagrams in ElectrochemicalKinetics.jl - 
 Rachel C. Kurchin
DTSTART:20220727T144000Z
DTEND:20220727T145000Z
DTSTAMP:20260815T170143Z
UID:pretalx-juliacon-2022-LJYRGJ@pretalx.com
DESCRIPTION:I will introduce ElectrochemicalKinetics.jl\, a package that i
 mplements a variety of models for electrochemical reaction rates (such as 
 Butler-Volmer or Marcus-Hush-Chidsey). It can also fit model parameters an
 d construct nonequilibrium phase diagrams. While the package has already b
 een of great use in electrochemical research applications\, I will focus m
 ore on the design choices as well as the challenges that have come up in i
 mplementing automatic differentiation support.
LOCATION:Green
URL:https://pretalx.com/juliacon-2022/talk/LJYRGJ/
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