Electrostatic Polarization Effects and Hydrophobic Hydration in Ethanol−Water Solutions from Molecular Dynamics Simulations

2009 ◽  
Vol 113 (3) ◽  
pp. 767-778 ◽  
Author(s):  
Yang Zhong ◽  
Sandeep Patel
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrophobic Hydration ◽  
Polarization Effects ◽  
Water Solutions ◽  
Dynamics Simulations ◽  
Electrostatic Polarization

scholarly journals How Homogeneous Are the Trehalose, Maltose, and Sucrose Water Solutions? An Insight from Molecular Dynamics Simulations

2005 ◽  
Vol 109 (21) ◽  
pp. 11046-11057 ◽  
Author(s):  
A. Lerbret ◽  
P. Bordat ◽  
F. Affouard ◽  
M. Descamps ◽  
F. Migliardo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Water Solutions ◽  
Dynamics Simulations

The role of hydrophobic hydration in the LCST behaviour of POEGMA300 by all-atom molecular dynamics simulations

2018 ◽  
Vol 20 (22) ◽  
pp. 15389-15399 ◽  
Author(s):  
Eray Dalgakiran ◽  
Hasan Tatlipinar
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrophobic Hydration ◽  
Side Chains ◽  
Dynamics Simulations

The role of hydrophobic hydration in the LCST phase transition of POEGMA300 by means of the breakage of cage-like water formations around the side chains.

Sign in / Sign up

Export Citation Format

Share Document