Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations: Fid-Bau Portal

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

Yazaydin, A. o. / Thompson, R. W.

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

Yazaydin, A. o. / Thompson, R. W.

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

Yazaydin, A. o. / Thompson, R. W.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

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

Contributors:

Yazaydin, A. o. (author) / Thompson, R. W. (author)

Published in:

ENVIRONMENTAL ENGINEERING SCIENCE ; 26 ; 297-304

Publication date:

2009-01-01

Size:

8 pages

ISSN:

1092-8758

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 363.7287

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