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2002 ◽  
Vol 157 (6-12) ◽  
pp. 789-794 ◽  
Author(s):  
Jincheng Du ◽  
A. N. Cormack
Keyword(s):  
Molecular Dynamics ◽  
Rare Earth ◽  
Molecular Dynamics Simulation ◽  
Vitreous Silica ◽  
Structure Study ◽  
Dynamics Simulation ◽  
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Molecular dynamics simulation of aluminum inhibited leaching during ion-adsorbed type rare earth ore leaching process

2019 ◽  
Vol 37 (12) ◽  
pp. 1334-1340
Author(s):  
Dongmei Zhu ◽  
Tingsheng Qiu ◽  
Jianfeng Zhong ◽  
Qinghua Zeng ◽  
Xihui Fang
Keyword(s):  
Molecular Dynamics ◽  
Rare Earth ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Leaching Process

scholarly journals 2P020 Optimized structure study of GLP-1 by Molecular Dynamics Simulation(01A. Protein: Structure,Poster)

2013 ◽  
Vol 53 (supplement1-2) ◽  
pp. S162
Author(s):  
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Hironao Yamada ◽  
Masaki Fukuda ◽  
Takeshi Miyakawa ◽  
Ryota Morikawa ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulation ◽  
Structure Study ◽  
Dynamics Simulation
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