Influence of dendrimer surface chemistry and pH on the binding and release pattern of chalcone studied by molecular dynamics simulations

2018 ◽  
Vol 32 (1) ◽  
pp. e2757 ◽  
Author(s):  
Farideh Badalkhani-Khamseh ◽  
Azadeh Ebrahim-Habibi ◽  
Nasser L. Hadipour
Keyword(s):  
Molecular Dynamics ◽  
Surface Chemistry ◽  
Molecular Dynamics Simulations ◽  
Release Pattern ◽  
Dynamics Simulations

Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes

2014 ◽  
Vol 16 (31) ◽  
pp. 16465-16479 ◽  
Author(s):  
Jeffrey K. Clark II ◽  
Bradley F. Habenicht ◽  
Stephen J. Paddison
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Surface Chemistry ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Triflic Acid ◽  
Proton Dissociation ◽  
Dynamics Simulations

AIMD simulations were performed to explore proton dissociation and transfer of triflic acid at low hydration levels confined within carbon nanotubes with different surface chemistry and channel dimensions.

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