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DTSTART:20210714T070000Z
DTEND:20210714T140000Z
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SUMMARY:QBN Meeting on Quantum Computing for Chemistry and Materials Science
DESCRIPTION: DownloadsBecome QBN member and log in to download the list of participants and presentations! 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[..]\nhttps://qbn.world/events/qbn-meeting-on-quantum-computing-for-chemistry-and-materials-science/
URL:https://qbn.world/events/qbn-meeting-on-quantum-computing-for-chemistry-and-materials-science/
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