scholarly journals Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System

2013 ◽  
Vol 117 (48) ◽  
pp. 15157-15164 ◽  
Author(s):  
Juan J. Freire ◽  
Amirhossein Ahmadi ◽  
Carl McBride
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulations ◽  
Pamam Dendrimer ◽  
Liquid System ◽  
Dynamics Simulations

scholarly journals Interface Structure in Li-Metal/[Pyr14][TFSI]-Ionic Liquid System from ab Initio Molecular Dynamics Simulations

2019 ◽  
Vol 10 (16) ◽  
pp. 4577-4586 ◽  
Author(s):  
Boris V. Merinov ◽  
Sergey V. Zybin ◽  
Saber Naserifar ◽  
Sergey Morozov ◽  
Julius Oppenheim ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Interface Structure ◽  
Liquid System ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

scholarly journals Force Calculations for DNA-PAMAM Dendrimer Interactions from Molecular Dynamics Simulations

2009 ◽  
Vol 96 (3) ◽  
pp. 366a
Author(s):  
Kathleen M. Mills ◽  
Brad Orr ◽  
Mark Banaszak Holl ◽  
Ioan Andricioaei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Pamam Dendrimer ◽  
Dynamics Simulations

Microscopic properties of ionic liquid/organic semiconductor interfaces revealed by molecular dynamics simulations

2018 ◽  
Vol 20 (18) ◽  
pp. 13075-13083 ◽  
Author(s):  
Yasuyuki Yokota ◽  
Hiroo Miyamoto ◽  
Akihito Imanishi ◽  
Jun Takeya ◽  
Kouji Inagaki ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulations ◽  
Organic Semiconductors ◽  
Organic Semiconductor ◽  
Dynamic Properties ◽  
Semiconductor Interfaces ◽  
Dynamics Simulations

Structural and dynamic properties of an ionic liquid are compared on several organic semiconductors.

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