Experimental investigation and molecular dynamics simulations of the effect of processing parameters on the filling quality of injection‐molded micropillars

2021 ◽  
Author(s):  
Can Weng ◽  
Huijie Sun ◽  
Jun Lai ◽  
Jiezhen Liu ◽  
Zhanyu Zhai
Keyword(s):  
Molecular Dynamics ◽  
Experimental Investigation ◽  
Molecular Dynamics Simulations ◽  
Processing Parameters ◽  
Injection Molded ◽  
Dynamics Simulations

Theoretical calculations, molecular dynamics simulations and experimental investigation of the adsorption of cadmium(ii) on amidoxime-chelating cellulose

2019 ◽  
Vol 7 (22) ◽  
pp. 13714-13726 ◽  
Author(s):  
Liuchun Zheng ◽  
Shiping Zhang ◽  
Wen Cheng ◽  
Lijuan Zhang ◽  
Peipei Meng ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Experimental Investigation ◽  
Molecular Dynamics Simulations ◽  
Theoretical Calculations ◽  
Dynamics Simulations ◽  
Amidoxime Group

Cd(ii) binds more favorably with C–NH2 in the amidoxime group of ACCS than with CN–OH.

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