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SUMMARY:Computational Chemistry in Qiskit: A Practical Overview of Current
  Approaches
DTSTART:20260312T120000Z
DTEND:20260312T160000Z
DTSTAMP:20260424T194200Z
UID:indico-event-333@spectra-indico-teszt.hinfra.hu
CONTACT:training@it4i.cz
DESCRIPTION:Annotation\nComputational chemistry is among the most resource
 -intensive domains in high-performance computing\, making it a natural fro
 ntier for quantum and hybrid quantum–classical algorithms. This training
  session will introduce the most discussed quantum algorithms for chemistr
 y\, highlighting their principles\, practical implementations\, and typica
 l application areas. Through hands-on demonstrations using the Qiskit soft
 ware development kit\, participants will explore how methods such as VQE\,
  QPE\, and other variational or perturbative hybrids can be applied to mol
 ecular problems. Particular attention will be given to the scaling of quan
 tum and classical resource requirements\, current hardware limitations\, a
 nd the practical usability of these approaches in real-world chemical simu
 lations.\nBenefits for the attendees: what will they learn\nParticipants w
 ill gain a clear overview of the current landscape of quantum and hybrid a
 lgorithms for computational chemistry\, including practical examples of ho
 w these methods are applied. They will also learn to critically assess the
  feasibility\, resource requirements\, and real-world usability of these a
 pproaches.\nLevel\nIntermediate\nLanguage\nEnglish\nPrerequisites\nBasic k
 nowledge of Qiskit\, computational chemistry\, and quantum computing.\nTec
 hnical requirements\nInstalled libraries according to the announcement one
  week prior to the training.\nTutor\nMichal Belina is a postdoctoral resea
 rcher at the Quantum Computing Laboratory within the IT4Innovations Nation
 al Supercomputing Center. He earned his Ph.D. in computational chemistry f
 rom the University of Chemistry and Technology in Prague. His doctoral wor
 k focused on modelling relaxation processes following electronic excitatio
 n or ionisation\, including core-level ionisation. He is focused on hydrog
 en-bonded systems ranging from several atoms to crystal structures\, with 
 periodic boundary conditions.\n\nhttps://spectra-indico-teszt.hinfra.hu/ev
 ent/333/
LOCATION:Online
URL:https://spectra-indico-teszt.hinfra.hu/event/333/
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