Molecular dynamics simulations of freezing-point depression of TIP4P/2005 water in solution with NaCl

2018 ◽  
Vol 261 ◽  
pp. 513-519 ◽  
Author(s):  
M.M. Conde ◽  
M. Rovere ◽  
P. Gallo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Freezing Point ◽  
Freezing Point Depression ◽  
Dynamics Simulations

Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid

2016 ◽  
Vol 18 (39) ◽  
pp. 27639-27647 ◽  
Author(s):  
H. F. M. C. Martiniano ◽  
N. Galamba
Keyword(s):  
Molecular Dynamics ◽  
Amino Acid ◽  
Molecular Dynamics Simulations ◽  
Local Structure ◽  
Freezing Point ◽  
Supercooled Water ◽  
Slow Dynamics ◽  
Hydrophobic Amino Acid ◽  
Dynamics Simulations ◽  
Structure Of Liquid

We study, through molecular dynamics simulations, the structure and orientational dynamics of water next to a blocked hydrophobic amino acid, valine (Val), above and below the freezing point of water.

Sign in / Sign up

Export Citation Format

Share Document