Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections

Published 2017 View Full Article

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Title
Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 122, Issue 2, Pages 618-624
Publisher
American Chemical Society (ACS)
Online
2017-07-31
DOI
10.1021/acs.jpcb.7b05188

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