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Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (vol 108B, pg 10031, 2004)
Journal article   Open access   Peer reviewed

Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (vol 108B, pg 10031, 2004)

Q H Zeng, A B Yu, G Q Lu and R K Standish
The journal of physical chemistry. B, Vol.109(5), pp.2034-2034
10/02/2005

Abstract

Chemistry Chemistry, Physical Physical Sciences Science & Technology
url
https://doi.org/10.1021/jp051001mView
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