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Structure and Dynamics of Zeolites Investigated by Molecular Dynamics
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTStructure and Dynamics of Zeolites Investigated by Molecular DynamicsPierfranco Demontis and Giuseppe B. SuffrittiView Author Information Dipartimento di Chimica, Università degli Studi di Sassari, Via Vienna 2, I-07100 Sassari, Italy Cite this: Chem. Rev. 1997, 97, 8, 2845–2878Publication Date (Web):December 18, 1997Publication History Received8 August 1996Revised10 July 1997Published online18 December 1997Published inissue 1 December 1997https://pubs.acs.org/doi/10.1021/cr950253ohttps://doi.org/10.1021/cr950253oresearch-articleACS PublicationsCopyright © 1997 American Chemical SocietyRequest reuse permissionsArticle Views2238Altmetric-Citations241LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Diffusion,Hydrocarbons,Molecules,Transport properties,Zeolites Get e-Alerts
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Citations
Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
On the use of windows for harmonic analysis with the discrete Fourier transform
Harris, F. J. (1978) · Proceedings of the IEEE · doi:10.1109/proc.1978.10837 · Cited by 7,326
Beenakker, J. J. M., Borman, V. D., & Krylov, S. Y. (1995) · Chemical Physics Letters · doi:10.1016/0009-2614(94)01372-3 · Cited by 285
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Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity
Smit, B., & Maesen, T. L. M. (2008) · Chemical Reviews · doi:10.1021/cr8002642 · Cited by 829
New Stories of Zeolite Structures: Their Descriptions, Determinations, Predictions, and Evaluations
Li, Y., & Yu, J. (2014) · Chemical Reviews · doi:10.1021/cr500010r · Cited by 603
Advances in principal factors influencing carbon dioxide adsorption on zeolites
Bonenfant, D., Kharoune, M., Niquette, P., Mimeault, M., & Hausler, R. (2008) · Science and Technology of Advanced Materials · doi:10.1088/1468-6996/9/1/013007 · Cited by 351
Surface Chemistry of Metal–Organic Frameworks at the Liquid–Solid Interface
Zacher, D., Schmid, R., Wöll, C., & Fischer, R. A. (2011) · Angewandte Chemie International Edition · doi:10.1002/anie.201002451 · Cited by 318
Modeling of Diffusion in Zeolites
Keil, F. J., Krishna, R., & Coppens, M.-O. (2000) · Reviews in Chemical Engineering · doi:10.1515/revce.2000.16.2.71 · Cited by 311
Metadata
- Authors
- Demontis, P., & Suffritti, G. B.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 1997-12-01
- Volume
- 97
- Issue
- 8
- Pages
- 2845-2878
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W1968537076
- Cited by
- 256
- References
- 3
- FWCI
- 1.18
- Type
- journal article
- Language
- en
- Open access
- closed
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