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1 Ergebnisse
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Molecular dynamics simulations of adsorption behavior of DD..:
Di, Yuli
;
Jiang, Ao
;
Huang, Haiyan
...
Journal of Molecular Graphics and Modelling. 113 (2022) - p. 108161 , 2022
Link:
https://doi.org/10.1016/j.jmgm.2022.108161
RT Journal T1 <Title>Molecular dynamics simulations of adsorption behavior of DDAH, NaOL and mixed DDAH/NaOL surfactants on muscovite (001) surface in aqueous solution</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.jmgm.2022.108161&Exemplar=1&LAN=DE A1 Di, Yuli A1 Jiang, Ao A1 Huang, Haiyan A1 Luo, Qian A1 Wei, Wei A1 Wang, Rui A1 Chen, Shanhua PB Elsevier BV YR 2022 SN 1093-3263 JF Journal of Molecular Graphics and Modelling VO 113 SP 108161 LK http://dx.doi.org/https://doi.org/10.1016/j.jmgm.2022.108161 DO https://doi.org/10.1016/j.jmgm.2022.108161 SF ELIB - SuUB Bremen
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