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DTSTART:19701025T030000
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UID:2035
URL;VALUE=URI:https://www.postlithiumstorage.org/en/news-events/events/computational-modelling-of-batteries-first-principles-quantum-chemistry-meets-continuum-approaches-2/
DESCRIPTION:Computational modelling of batteries: First-principles quantum chemistry meets continuum approaches https://www.postlithiumstorage.org/en/news-events/events/computational-modelling-of-batteries-first-principles-quantum-chemistry-meets-continuum-approaches-2/
DTSTAMP:20260902T191104Z
ORGANIZER:Polis
DTSTART:20221023T150700
DTEND:20221026T150900
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SUMMARY:Computational modelling of batteries: First-principles quant
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