Molecular dynamics simulation of the aggregation phenomenon in the late stages of silica materials preparation

Title
Molecular dynamics simulation of the aggregation phenomenon in the late stages of silica materials preparation
Authors
Keywords
-
Journal
CHEMICAL ENGINEERING SCIENCE
Volume 184, Issue -, Pages 62-71
Publisher
Elsevier BV
Online
2018-03-28
DOI
10.1016/j.ces.2018.03.045

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