BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//pretalx//pretalx.com//juliacon-2026//speaker//TEQD9C
BEGIN:VTIMEZONE
TZID:Europe/Berlin
BEGIN:DAYLIGHT
DTSTART:20250813T000000
TZNAME:CEST
TZOFFSETFROM:+0200
TZOFFSETTO:+0200
END:DAYLIGHT
BEGIN:STANDARD
DTSTART:20251026T030000
RDATE:20261025T030000
TZNAME:CET
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
END:STANDARD
BEGIN:DAYLIGHT
DTSTART:20260329T030000
RDATE:20270328T030000
TZNAME:CEST
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
END:DAYLIGHT
END:VTIMEZONE
BEGIN:VEVENT
SUMMARY:ML-accelerated simulation of laser-driven hydrogen evolution with 
 NQCDynamics.jl – Julia and Python in harmony? - Alexander Spears
DTSTART;TZID=Europe/Berlin:20260813T150000
DTEND;TZID=Europe/Berlin:20260813T153000
DTSTAMP:20260812T152331Z
UID:pretalx-juliacon-2026-BLZJJW@pretalx.com
DESCRIPTION:I would like to show you how I combine Python- and Julia-based
  machine learning models into a scalable molecular dynamics (MD) simulatio
 n workflow using the NQCDynamics.jl package. \nMy research focuses on simu
 lating light-driven chemistry on metal surfaces\, where non-adiabatic coup
 ling between electronic and nuclear motion requires custom MD methods.\nIf
  you are in the field of non-adiabatic / excited state dynamics\, I hope I
  can show you why this might be interesting for your own simulations.
LOCATION:Muschel — N2
URL:https://pretalx.com/juliacon-2026/talk/BLZJJW/
END:VEVENT
END:VCALENDAR
