scholarly journals Studies on Influence of Ammonia on Properties of Cellulose I-β Based on Molecular Dynamics Simulation

2014 ◽  
Vol 014 (2) ◽  
pp. 188-193 ◽  
Author(s):  
Huang Shuang ◽  
Sun Yi-ze ◽  
Xu Yang ◽  
Meng Zhuo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Cellulose I

Diversity of potential hydrogen bonds in cellulose I revealed by molecular dynamics simulation

Cellulose ◽  
2013 ◽  
Vol 21 (2) ◽  
pp. 897-908 ◽  
Author(s):  
Pan Chen ◽  
Yoshiharu Nishiyama ◽  
Jean-Luc Putaux ◽  
Karim Mazeau
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hydrogen Bonds ◽  
Dynamics Simulation ◽  
Cellulose I
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