Molecular Dynamics Simulations of 2 m Aqueous Urea Solutions

1994 ◽  
Vol 98 (33) ◽  
pp. 8224-8233 ◽  
Author(s):  
P.-O. Aastrand ◽  
A. Wallqvist ◽  
G. Karlstroem
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Aqueous Urea ◽  
Dynamics Simulations

The structural properties of magainin in water, TFE/water, and aqueous urea solutions: Molecular dynamics simulations

2007 ◽  
Vol 67 (4) ◽  
pp. 931-940 ◽  
Author(s):  
Faramarz Mehrnejad ◽  
Hossein Naderi-Manesh ◽  
Bijan Ranjbar
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Properties ◽  
Aqueous Urea ◽  
Dynamics Simulations

Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea†

Biochemistry ◽  
1997 ◽  
Vol 36 (24) ◽  
pp. 7313-7329 ◽  
Author(s):  
Julian Tirado-Rives ◽  
Modesto Orozco ◽  
William L. Jorgensen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Aqueous Urea ◽  
Dynamics Simulations

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

2000 ◽  
Vol 98 (11) ◽  
pp. 701-707
Author(s):  
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

1998 ◽  
Vol 95 (1) ◽  
pp. 121-121
Author(s):  
CARL MCBRIDE MARK R. WILSON JUDITH A. K.
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Crystal Phases ◽  
Dynamics Simulations ◽  
Liquid Crystal Phases
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