Hydration of the Calcium Ion. An EXAFS, Large-Angle X-ray Scattering, and Molecular Dynamics Simulation Study

2001 ◽  
Vol 123 (3) ◽  
pp. 431-441 ◽  
Author(s):  
Farideh Jalilehvand ◽  
Daniel Spångberg ◽  
Patric Lindqvist-Reis ◽  
Kersti Hermansson ◽  
Ingmar Persson ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Calcium Ion ◽  
Large Angle ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Scattering ◽  
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Structural Properties of Archaeal Lipid Bilayers: Small-Angle X-ray Scattering and Molecular Dynamics Simulation Study

Langmuir ◽  
2014 ◽  
Vol 30 (28) ◽  
pp. 8308-8315 ◽  
Author(s):  
Andraž Polak ◽  
Mounir Tarek ◽  
Matija Tomšič ◽  
Janez Valant ◽  
Nataša Poklar Ulrih ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Lipid Bilayers ◽  
Simulation Study ◽  
Small Angle ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Scattering ◽  
Ray Scattering

Investigation of atom distribution in Mg-9wt.%Al melt using small-angle X-ray scattering and molecular dynamics simulation

2017 ◽  
Vol 473 ◽  
pp. 47-53 ◽  
Author(s):  
Xiusong Huang ◽  
Xixi Dong ◽  
Chunming Yang ◽  
Feng Tian ◽  
Lehua Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Small Angle ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Scattering ◽  
Ray Scattering

Molecular Dynamics Simulation of Atactic Polystyrene. 1. Comparison with X-ray Scattering Data

1994 ◽  
Vol 27 (13) ◽  
pp. 3566-3574 ◽  
Author(s):  
M. Mondello ◽  
Hyung-Jin Yang ◽  
Hidemine Furuya ◽  
Ryong-Joon Roe
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Scattering Data ◽  
X Ray ◽  
X Ray Scattering ◽  
Atactic Polystyrene ◽  
Ray Scattering

scholarly journals Structure of poly(propyl ether imine) dendrimer from fully atomistic molecular dynamics simulation and by small angle x-ray scattering

2006 ◽  
Vol 124 (20) ◽  
pp. 204719 ◽  
Author(s):  
Chandan Jana ◽  
G. Jayamurugan ◽  
Rajesh Ganapathy ◽  
Prabal K. Maiti ◽  
N. Jayaraman ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Small Angle ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Scattering ◽  
Ray Scattering

A cylinder-shaped double ribbon structure formed by an amyloid hairpin peptide derived from the β-sheet of murine PrP: An X-ray and molecular dynamics simulation study

2005 ◽  
Vol 150 (3) ◽  
pp. 284-299 ◽  
Author(s):  
Vincent Croixmarie ◽  
Fatma Briki ◽  
Gabriel David ◽  
Yves-Marie Coïc ◽  
Ludmila Ovtracht ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
X Ray ◽  
Ribbon Structure ◽  
Β Sheet
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