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1 Ergebnisse
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Molecular Dynamics Simulation Study of the Structural Chara..:
Huang, Liang-Liang
;
Zhang, Lu-Zheng
;
Shao, Qing
...
The Journal of Physical Chemistry B. 110 (2006) 51 - p. 25761-25768 , 2006
Link:
https://doi.org/10.1021/jp064676d
RT Journal T1 <Title>Molecular Dynamics Simulation Study of the Structural Characteristics of Water Molecules Confined in Functionalized Carbon Nanotubes</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp064676d&Exemplar=1&LAN=DE A1 Huang, Liang-Liang A1 Zhang, Lu-Zheng A1 Shao, Qing A1 Wang, Jun A1 Lu, Ling-Hong A1 Lu, Xiao-Hua A1 Jiang, Shao-Yi A1 Shen, Wen-Feng PB American Chemical Society (ACS) YR 2006 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 110 IS 51 SP 25761 OP 25768 LK http://dx.doi.org/https://doi.org/10.1021/jp064676d DO https://doi.org/10.1021/jp064676d SF ELIB - SuUB Bremen
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