Investigating Alanine–Silica Interaction by Means of First-Principles Molecular-Dynamics Simulations

Title
Investigating Alanine–Silica Interaction by Means of First-Principles Molecular-Dynamics Simulations
Authors
Keywords
-
Journal
CHEMPHYSCHEM
Volume 9, Issue 3, Pages 414-421
Publisher
Wiley
Online
2008-01-30
DOI
10.1002/cphc.200700546

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