(Q37078838)

18 August 2017

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title

Towards a molecular understanding of shape selectivity (English)

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18 August 2017

1

Berend Smit

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18 August 2017

Theo L M Maesen

2

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18 August 2017

language of work or name

English

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publication date

1 February 2008

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18 August 2017

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18 August 2017

volume

451

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18 August 2017

issue

7179

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18 August 2017

page(s)

671-678

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Inorganic Solid Acids and Their Use in Acid-Catalyzed Hydrocarbon Reactions

18 August 2017

cites work

1 reference

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7 January 2021

From Microporous to Mesoporous Molecular Sieve Materials and Their Use in Catalysis

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INTRACRYSTALLINE AND MOLECULAR-SHAPE-SELECTIVE CATALYSIS BY ZEOLITE SALTS

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The implications of the fundamentals of shape selectivity for the development of catalysts for the petroleum and petrochemical industries

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https://api.crossref.org/works/10.1038%2FNATURE06552

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The siting, energetics and mobility of saturated hydrocarbons inside zeolitic cages: methane in zeolite Y

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Simulating the adsorption of alkanes in zeolites.

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Commensurate ‘freezing’ of alkanes in the channels of a zeolite

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Molecular simulation of loading dependent slow diffusion in confined systems.

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Incommensurate Diffusion in Confined Systems

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Shape-selectivity changes in high-silica zeolites

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Shape Selectivity in Hydrocarbon Conversion These investigations were supported in part by the Netherlands Research Council for Chemical Sciences (CW) with financial aid from the Netherlands Technology Foundation and by the Netherlands Organization

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https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Understanding Zeolite Catalysis: Inverse Shape Selectivity Revised

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https://api.crossref.org/works/10.1038%2FNATURE06552

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Shape selectivity through entropy

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The selectivity of -hexane hydroconversion on MOR-, MAZ-, and FAU-type zeolites

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https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Understanding cage effects in the n-alkane conversion on zeolites

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https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Understanding the window effect in zeolite catalysis.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Computational elucidation of the transition state shape selectivity phenomenon

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https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

A Coarse-Graining Approach for the Proton Complex in Protonated Aluminosilicates

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7 January 2021

A Computational Method To Characterize Framework Aluminum in Aluminosilicates

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7 January 2021

Toward a Database of Hypothetical Zeolite Structures

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7 January 2021

Systematic Enumeration of Microporous Solids: Towards Designer Catalysts

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https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Structure and Dynamics of Zeolites Investigated by Molecular Dynamics

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7 January 2021

Configurational bias Monte Carlo: a new sampling scheme for flexible chains

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7 January 2021

Novel scheme to study structural and thermal properties of continuously deformable molecules

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7 January 2021

Monte Carlo Calculation of the Average Extension of Molecular Chains

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7 January 2021

Simulating the critical behaviour of complex fluids

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7 January 2021

Force field parametrization through fitting on inflection points in isotherms.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using Silicalite

1 reference

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7 January 2021

Adsorption of liquid mixtures on silicalite-1 zeolite: a density-bottle method

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7 January 2021

United Atom Force Field for Alkanes in Nanoporous Materials

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7 January 2021

Alkane hydrocracking: shape selectivity or kinetics?

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06552

7 January 2021

Identifiers

DOI

10.1038/NATURE06552

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Dimensions Publication ID

18 August 2017

1045807264

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