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Adsorption mechanism of water molecules surrounding Au nanoparticles of different sizes
Chun-I Chang Wen-Jay Lee 1 Tai-Fa Young 2 Shin-Pon Ju 3 Chia-Wei Chang 4 Hui-Lung Chen 5 Jee-Gong Chang 6
2008 | JOURNAL DOI:  10.1063/1.2897931
Chemical engineering, Computational chemistry, Chemistry
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Last Updated: October 08, 2021
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All-electron scalar relativistic calculation of water molecule adsorption onto small gold clusters
Xiangjun Kuang 1 Xiangjun Kuang 2 Xinqiang Wang 3 Gaobin Liu 4
2011 JOURNAL DOI 10.1007/S00894-010-0910-6
Molecular physics, Atomic physics, Chemistry
Citation
0
Interactions of aqueous amino acids and proteins with the (110) surface of ZnS in molecular dynamics simulations.
Grzegorz Nawrocki 1 Marek Cieplak 2
2014 JOURNAL DOI 10.1063/1.4866763
Crystallography, Inorganic chemistry, Chemistry
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0
Effect of the surface structure of gold electrodes on the coadsorption of water and anions
Nuria Garcia-Araez 1 Paramaconi Rodriguez 2 Huib J. Bakker 3 Marc T. M. Koper 4
2012 JOURNAL DOI 10.1021/JP211782V
Inorganic chemistry, Chemistry
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0
Permeation of nanocrystals across lipid membranes
Bo Song 1 Huajun Yuan 2 Cynthia J. Jameson 3 Sohail Murad 4
2011 JOURNAL DOI 10.1080/00268976.2011.569511
Biophysics, Nanotechnology, Chemistry
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0
Role of Surface Ligands in Nanoparticle Permeation through a Model Membrane: A Coarse‐grained Molecular Dynamics Simulations Study
Bo Song 1 Huajun Yuan 2 Cynthia J. Jameson 3 Sohail Murad 4
2012 JOURNAL DOI 10.1080/00268976.2012.668964
Nanotechnology, Chemistry
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0
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