Effect of hourglass-shaped nanopore length on osmotic water transport (English)
- New search for: Shahbabaei, Majid
- New search for: Shahbabaei, Majid
- New search for: Kim, Daejoong
In:
Chemical physics
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477
; 24-31
;
2016
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ISSN:
- Article (Journal) / Print
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Title:Effect of hourglass-shaped nanopore length on osmotic water transport
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Contributors:Shahbabaei, Majid ( author ) / Kim, Daejoong
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Published in:Chemical physics ; 477 ; 24-31
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam [u.a.]
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Publication date:2016
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.00 / 35.10
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Table of contents – Volume 477
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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On the activation of σ-bonds by electric fields: A Valence Bond perspectiveRincón, Luis / Mora, Jose R. / Torres, F. Javier / Almeida, Rafael et al. | 2016
- 8
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Molecular geometries and relative stabilities of titanium oxide and gold-titanium oxide clustersHudson, Rohan J. / Falcinella, Alexander / Metha, Gregory F. et al. | 2016
- 19
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Enhanced two-photon absorption and fluorescence upconversion in Thioflavin T micelle-type aggregates in glycerol/water solutionDonnelly, Julie / Vesga, Yuly / Hernandez, Florencio E. et al. | 2016
- 24
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Effect of hourglass-shaped nanopore length on osmotic water transportShahbabaei, Majid / Kim, Daejoong et al. | 2016
- 32
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Theoretical investigation of the long-lived metastable AlO2+ dication in gas phaseSghaier, Onsi / Abdallah, Hassan H. / Abdullah, Hewa Y. / Jaidane, Nejm Eddine / Al Mogren, Muneerah Mogren / Hochlaf, Majdi et al. | 2016
- 39
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Van-der-Waals based solvates of C60 with CBr2Cl2 and CBr2(CH3)2Ye, Jin / Barrio, Maria / Céolin, René / Qureshi, Navid / Rietveld, Ivo B. / Tamarit, Josep Lluís et al. | 2016
- 46
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Proton transfer from water to ketyl radical anion: Assessment of critical size of hydrated cluster and free energy barrier in solution from first principles simulationsBiswas, Sohag / Dasgupta, Teesta / Mallik, Bhabani S. et al. | 2016
- 52
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Electronic and optical properties study on FeB co-doped anatase TiO2Li, Xuechao / Shi, Jianhao / Chen, Hao / Wan, Rundong / Leng, Chongyan / Lei, Ying et al. | 2016
- 61
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Modeling spin selectivity in charge transfer across the DNA/Gold interfaceBehnia, S. / Fathizadeh, S. / Akhshani, A. et al. | 2016
- 74
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Mixed quantum–classical Liouville simulation of vibrational energy transfer in a model -helix at 300KFreedman, Holly / Hanna, Gabriel et al. | 2016
- 88
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Disproportional proton tautomers of pipecolic acid and 2,6-dichloro-4-nitrophenol in a 2:3 complexAnioła, Michalina / Dega-Szafran, Zofia / Katrusiak, Andrzej / Komasa, Anna / Szafran, Mirosław et al. | 2016
- 96
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A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculationsHolland, D.M.P. / Shaw, D.A. / Stener, M. / Decleva, P. / Coriani, S. et al. | 2016
- IFC
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IFC (Editorial Board)| 2016
- iii
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Contents| 2016