QBN Meeting on Quantum Computing for Chemistry and Materials Science
14Jul09:0016:00QBN Meeting on Quantum Computing for Chemistry and Materials Science
Time
9:00 am, 14 Jul 2021 - 16:00 pm, 14 Jul 2021(GMT+02:00) View in my time
Event Details
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Event Details
Downloads
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Designing functional molecules, formulations, or solid-state compounds effectively is often limited by current computing power and requires much serendipity. Quantum mechanical simulations can accelerate the discovery process and will open up completely new ways of materials development.
Join us at the QBN Meeting on Quantum Computing for Chemistry and Materials Science – the exclusive and non-public expert meeting, supported by HQS Quantum Simulations – to interactively discuss relevant challenges and early-stage trends and benefit from valuable networking opportunities in a trust-based environment.
Register now – the number of participants is limited!
Speakers
Dr Ansgar Schäfer
Group Leader Quantum Chemistry
BASF
Dr Philipp Harbach
Head of In Silico Research
Merck
Dr Thomas Eckl
Chief Expert
Bosch
Dr Michael Marthaler
CEO
HQS Quantum Simulations
Dr Stefan Birner
Managing Director
nextnano
Gabriel Greene-Diniz
Research Scientist
Cambridge Quantum Computing
Agenda
Opening |
Welcoming words and intro of QBN Johannes Verst, Quantum Business Network |
Introduction HQS Quantum Simulations Dr Michael Marthaler, HQS Quantum Simulations |
Application of Computational Methods for Digitalization – Scaling vs. Accuracy (on a Quantum Computer?) Dr Philipp Harbach, Merck |
Quantum mechanical materials design at Bosch and the potential benefit of Quantum Computing Dr Thomas Eckl, Bosch |
Networking |
Workshop Current tools, their limitations using HPC and when to start exploring QC as an SME |
Electronic Flying Qubits: Design and modeling challenges Dr Stefan Birner, nextnano |
Quantum computing and quantum simulation Dr Michael Marthaler, HQS Quantum Simulations |
Networking |
Embedding Strategies for Quantum Computational Chemistry in the EUMEN Software Package Gabriel Greene-Diniz, Cambridge Quantum Computing |
Insights into Battery Materials from Modeling and Simulation Dr Ansgar Schäfer, BASF |
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