"Computer-aided molecular refrigerant design for adsorption chillers based ..."

Fabian Mayer et al. (2024)

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DOI: 10.1016/J.COMPCHEMENG.2024.108629

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type: Journal Article

metadata version: 2024-07-04

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Fabian Mayer, Lukas Spiekermann, Lisa Rueben, Philipp Rehner, Jan Seiler, Johannes Schilling, Joachim Gross, André Bardow:
Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT. Comput. Chem. Eng. 184: 108629 (2024)

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