Polarizable force fields for molecular dynamics simulations of biomolecules

2015 ◽  
Vol 5 (2) ◽  
pp. 241-254 ◽  
Author(s):  
Christopher M. Baker
2013 ◽  
Vol 138 (24) ◽  
pp. 244103 ◽  
Author(s):  
Magnus Schwörer ◽  
Benedikt Breitenfeld ◽  
Philipp Tröster ◽  
Sebastian Bauer ◽  
Konstantin Lorenzen ◽  
...  

2019 ◽  
Author(s):  
Matthieu Mottet ◽  
Aris Marcolongo ◽  
Ivano Tavernelli ◽  
Teodoro Laino

Molecular modeling using polarizable force fields of W-doped lithium containing garnets to understand the various aspect of the impact of doping on the lithium dynamics and conductivity.<br>


2019 ◽  
Author(s):  
Matthieu Mottet ◽  
Aris Marcolongo ◽  
Ivano Tavernelli ◽  
Teodoro Laino

Molecular modeling using polarizable force fields of W-doped lithium containing garnets to understand the various aspect of the impact of doping on the lithium dynamics and conductivity.<br>


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