Molecular Dynamics Simulations Combined with Large Angle X-ray Scattering Technique for the Determination of the Structure, Conformation, and Conformational Dynamics of Polyphosphazenes in Amorphous Phase:  Study of Poly[di(4-methylphenoxy)phosphazene]

1997 ◽  
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pp. 2196-2204 ◽  
Author(s):  
Ruggero Caminiti ◽  
Mario Gleria ◽  
Kenny B. Lipkowitz ◽  
Giuseppe M. Lombardo ◽  
Giuseppe C. Pappalardo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Conformational Dynamics ◽  
Large Angle ◽  
X Ray ◽  
X Ray Scattering ◽  
Phase Study ◽  
Scattering Technique ◽  
Dynamics Simulations

scholarly journals Conformational dynamics of a crystalline protein from microsecond-scale molecular dynamics simulations and diffuse X-ray scattering

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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Conformational Dynamics ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

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Keiichi Takase ◽  
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Keyword(s):  
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Molecular Dynamics Simulations ◽  
Liquid Structure ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

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pp. 23515-23523 ◽  
Author(s):  
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Salah Nasr ◽  
Nejmeddine Jaîdane ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Pure Water ◽  
Local Order ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

scholarly journals Understanding nucleic acid structural changes by comparing wide-angle x-ray scattering (WAXS) experiments to molecular dynamics simulations

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Author(s):  
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Andrea M. Katz ◽  
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Aleksander Drozdetski ◽  
Nathan Baker ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Nucleic Acid ◽  
Molecular Dynamics Simulations ◽  
Structural Changes ◽  
Wide Angle ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering
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