Computer-aided molecular design of working fluids for adsorption heat pumps based on density functional theory and PC-SAFT
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Autor(in)
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Datum
2022Typ
- Other Conference Item
ETH Bibliographie
yes
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Publikationsstatus
unpublishedKonferenz
Organisationseinheit
09696 - Bardow, André / Bardow, André
Anmerkungen
Presentation held on June 14, 2022ETH Bibliographie
yes
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