Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution: comparison of force field parameters and molecular topology effects on the micellar structure

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Bibliographic Details
Main Author:	André Moura Farias de
Format:	Artículo científico
Language:	en
Published:	Sociedade Brasileira de Física 2004
Subjects:	Física, Astronomía y Matemáticas
Online Access:	Acceder al recurso
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