Molecular Dynamics Simulations, Thermodynamic Analysis, and Experimental Study of Phase Stability of Zinc Sulfide Nanoparticles

2003 ◽  
Vol 107 (47) ◽  
pp. 13051-13060 ◽  
Author(s):  
Hengzhong Zhang ◽  
Feng Huang ◽  
Benjamin Gilbert ◽  
Jillian F. Banfield
Keyword(s):  
Molecular Dynamics ◽  
Experimental Study ◽  
Molecular Dynamics Simulations ◽  
Zinc Sulfide ◽  
Thermodynamic Analysis ◽  
Phase Stability ◽  
Zinc Sulfide Nanoparticles ◽  
Dynamics Simulations

Protein-polyelectrolyte complexes: Molecular dynamics simulations and experimental study

Polymer ◽  
2017 ◽  
Vol 113 ◽  
pp. 39-45 ◽  
Author(s):  
Alina A. Sofronova ◽  
Diana B. Evstafyeva ◽  
Vladimir A. Izumrudov ◽  
Vladimir I. Muronetz ◽  
Pavel I. Semenyuk
Keyword(s):  
Molecular Dynamics ◽  
Experimental Study ◽  
Molecular Dynamics Simulations ◽  
Polyelectrolyte Complexes ◽  
Dynamics Simulations

scholarly journals Reactivity of the Ti–Al system: Experimental study and molecular dynamics simulations

2020 ◽  
Vol 127 (14) ◽  
pp. 145304 ◽  
Author(s):  
Q. Bizot ◽  
O. Politano ◽  
A. A. Nepapushev ◽  
S. G. Vadchenko ◽  
A. S. Rogachev ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Experimental Study ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Interaction of glycine, lysine, proline and histidine with dipalmitoylphosphatidylcholine lipid bilayers: a theoretical and experimental study

RSC Advances ◽  
2015 ◽  
Vol 5 (54) ◽  
pp. 43537-43546 ◽  
Author(s):  
Rodolfo D. Porasso ◽  
Norma M. Ale ◽  
Facundo Ciocco Aloia ◽  
Diego Masone ◽  
Mario G. Del Pópolo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Experimental Study ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Dppc Bilayer ◽  
Dynamics Simulations

The interaction of unblocked glycine, lysine, proline and histidine with a DPPC bilayer was assessed using extensive atomistic molecular dynamics simulations.

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