Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations

AO Yazaydin; RW Thompson

doi:10.1089/ees.2008.0025

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Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations

Journal article

Peer reviewed

Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations

AO Yazaydin and RW Thompson

ENVIRONMENTAL ENGINEERING SCIENCE, Vol.26(2), pp.297-303

01/02/2009

DOI: https://doi.org/10.1089/ees.2008.0025

Abstract

Science & Technology

Technology

Life Sciences & Biomedicine

Engineering

Environmental

Environmental Sciences

Engineering

Environmental Sciences & Ecology

ENGINEERING

ENVIRONMENTAL

ENVIRONMENTAL SCIENCES

adsorption

gas-phase reactions

chemical-organic

sorption

analytical methods

biological treatment processes

drinking-water quality

environmental microbiology

WATER-ADSORPTION

SILICALITE

DIFFRACTION

1

4-DIOXANE

NANOPORES

ZEOLITES

ALKANES

CARBON

LIQUID

SIEVES

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Title: Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations
Creators: AO Yazaydin
RW Thompson
Publication Details: ENVIRONMENTAL ENGINEERING SCIENCE, Vol.26(2), pp.297-303
Publisher: MARY ANN LIEBERT INC
Date published: 01/02/2009
Date submitted: 17/05/2017
Identifiers: 99512699302346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations

Abstract

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