A one-year postdoctoral position in computational materials design of crystalline solids is offered at the Molecular Materials Theoretical Chemistry group of the Institute of Molecular Science (Valencia, Spain). The position is framed within the “Molecular Electronics Devices” research line of the Excellence Unit María de Maeztu CEX2019-000919-M grant funded by MCIN/AEI/10.13039/501100011033.


Institute of Molecular Science

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2022-10-14T23:42:51+02:005 julio 2022|

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