Adsorption Mechanism of Ribosomal Protein L2 onto a Silica Surface: A Molecular Dynamics Simulation Study

Langmuir ◽  
2010 ◽  
Vol 26 (12) ◽  
pp. 9950-9955 ◽  
Author(s):  
Ryo Tosaka ◽  
Hideaki Yamamoto ◽  
Iwao Ohdomari ◽  
Takanobu Watanabe
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ribosomal Protein ◽  
Simulation Study ◽  
Adsorption Mechanism ◽  
Silica Surface ◽  
Dynamics Simulation ◽  
Ribosomal Protein L2

Adsorption mechanism of oil components on water-wet mineral surface: A molecular dynamics simulation study

Energy ◽  
2013 ◽  
Vol 59 ◽  
pp. 295-300 ◽  
Author(s):  
Jie Zhong ◽  
Pan Wang ◽  
Yang Zhang ◽  
Youguo Yan ◽  
Songqing Hu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Adsorption Mechanism ◽  
Dynamics Simulation ◽  
Mineral Surface ◽  
Oil Components

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

2005 ◽  
Vol 410 (1-3) ◽  
pp. 54-58 ◽  
Author(s):  
Aiko Hayashi ◽  
Motoyuki Shiga ◽  
Masanori Tachikawa
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Path Integral ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Dihydrogen Bond

scholarly journals Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

2018 ◽  
Vol 8 (1) ◽  
Author(s):  
Xi Zhuo Jiang ◽  
Muye Feng ◽  
Yiannis Ventikos ◽  
Kai H. Luo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Endothelial Glycocalyx ◽  
Complex Structures
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