Effect of the environment on the stability of surfactant-polypeptide self-assembled complexes: Molecular dynamics simulations of stoichiometric complexes formed byN-dodecyltrimethylammonium and poly(α,L-glutamate) in chloroform, methanol, and water

2006 ◽  
Vol 44 (7) ◽  
pp. 1122-1133 ◽  
Author(s):  
David Zanuy ◽  
Carlos Alemán
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Assembled Complexes ◽  
Self Assembled ◽  
The Stability ◽  
Dynamics Simulations ◽  
Chloroform Methanol

New molecular insights into the stability of Ni–Pd hollow nanoparticles

2017 ◽  
Vol 4 (10) ◽  
pp. 1679-1690 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Esmat Mehrjouei ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Molecular Dynamics Simulations ◽  
Structural Evolution ◽  
Hollow Nanoparticles ◽  
The Stability ◽  
Dynamics Simulations

Molecular dynamics simulations were used to investigate the structural evolution and thermal behavior of Ni–Pd hollow nanoparticles.

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