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Molecular simulations in zeolitic process design

article published in 2003

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Molecular simulations in zeolitic process design (English)

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B. Smit

1

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Rajamani Krishna

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R. Krishna

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2

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language of work or name

English

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publication date

February 2003

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published in

Chemical Engineering Science

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volume

58

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issue

3-6

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page(s)

557-568

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cites work

Configurational Entropy Effects during Sorption of Hexane Isomers in Silicalite

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7 January 2021

Separation of linear, mono-methyl and di-methyl alkanes in the 5–7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1

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7 January 2021

Structure and Dynamics of Zeolites Investigated by Molecular Dynamics

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https://api.crossref.org/works/10.1016%2FS0009-2509%2802%2900580-8

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7 January 2021

Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects

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7 January 2021

The generalized Maxwell–Stefan model for diffusion in zeolites:

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7 January 2021

Diffusion of binary mixtures across zeolite membranes: entropy effects on permeation selectivity

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7 January 2021

Predicting transport diffusivities of binary mixtures in zeolites

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7 January 2021

Self-diffusivities in multicomponent mixtures in zeolites

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7 January 2021

The Maxwell-Stefan approach to mass transfer

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7 January 2021

Investigation of entropy effects during sorption of mixtures of alkanes in MFI zeolite

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7 January 2021

Separation of Alkane Isomers by Exploiting Entropy Effects during Adsorption on Silicalite-1: A Configurational-Bias Monte Carlo Simulation Study

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7 January 2021

Adsorption and Diffusion ofn-Hexane/2-Methylpentane Mixtures in Zeolite Silicalite: Experiments and Modeling

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7 January 2021

Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite

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7 January 2021

Improving the efficiency of the configurational-bias Monte Carlo algorithm

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7 January 2021

Adsorption of light alkanes on silicalite-1: Reconciliation of experimental data and molecular simulations

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7 January 2021

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10.1016/S0009-2509(02)00580-8

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(Q59281772)

Molecular simulations in zeolitic process design

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