Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure-Reference-Cited by-同舟云学术

Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure

Published:2016-08 Issue: Volume:422 Page:43-55
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Ritter Eric^ORCID,Yordanova Denitsa,Gerlach Thomas,Smirnova Irina,Jakobtorweihen Sven

Funder

German Academic Exchange Service (DAAD)

Hamburg University of Technology research center “Integrated Biotechnology and Process Engineering

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

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