Molecular Simulations of Adsorption and Diffusion in Crystalline Nanoporous Materials

David Dubbeldam; Sofia Calero; Thijs J.H. Vlugt; Randall Q. Snurr

doi:10.1142/9789811223396_0004

Molecular Simulations of Adsorption and Diffusion in Crystalline Nanoporous Materials

David Dubbeldam, Sofia Calero, Thijs J.H. Vlugt, Randall Q. Snurr

Materials Simulation & Modelling

Onderzoeksoutput: Hoofdstuk in Boek/Rapport/Congresprocedure › Hoofdstuk › Academic › peer review

Originele taal-2	Engels
Titel	Handbook of Porous Materials
Subtitel	Synthesis, Properties, Modeling and Key Applications
Redacteuren	Gadi Rothenberg
Uitgeverij	World Scientific
Hoofdstuk	4
Pagina's	199-319
Aantal pagina's	121
Volume	2
ISBN van elektronische versie	978-981-12-2324-2
ISBN van geprinte versie	978-981-12-2322-8
DOI's	https://doi.org/10.1142/9789811223396_0004
Status	Gepubliceerd - jan. 2021

Publicatie series

Naam	Materials and Energy
Volume	16
ISSN van geprinte versie	2335-6596
ISSN van elektronische versie	2335-660X

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Toegang tot document

10.1142/9789811223396_0004

Andere bestanden en links

Link naar publicatie in Scopus

Citeer dit

Dubbeldam, D., Calero, S., Vlugt, T. J. H., & Snurr, R. Q. (2021). Molecular Simulations of Adsorption and Diffusion in Crystalline Nanoporous Materials. In G. Rothenberg (editor), Handbook of Porous Materials: Synthesis, Properties, Modeling and Key Applications (Vol. 2, blz. 199-319). (Materials and Energy; Vol. 16). World Scientific. https://doi.org/10.1142/9789811223396_0004

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Molecular Simulations of Adsorption and Diffusion in Crystalline Nanoporous Materials. / Dubbeldam, David; Calero, Sofia; Vlugt, Thijs J.H. et al.
Handbook of Porous Materials: Synthesis, Properties, Modeling and Key Applications. uitgave / Gadi Rothenberg. Vol. 2 World Scientific, 2021. blz. 199-319 (Materials and Energy; Vol. 16).

Onderzoeksoutput: Hoofdstuk in Boek/Rapport/Congresprocedure › Hoofdstuk › Academic › peer review

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