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Florian Bischoff
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Dr.
Florian
Bischoff
Organisational Affiliations
Theoretical Chemistry
Projects as Principal Investigator
01/2018
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08/2018
Event: KOSMOS-Workshop on Numerical Methods in Quantum Chemistry
04/2014
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12/2017
CRC 1109/1: Computational Studies on Microhydrated Metal Oxide Clusters in the Gas Phase (SP D02)
03/2014
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01/2020
DFG Research Grant: Computing Molecular Properties with Controlled Precision Using Multi-Resolution Analysis
Last updated on 2022-01-03 at 03:31