Investigation of the Nucleation and Initial Growth of Nanosilica Using In Situ Small-Angle X-ray Scattering and Reactive Molecular Dynamics Simulation

Small Angle ◽

Dynamics Simulation ◽

Initial Growth ◽

X Ray ◽

Reactive Molecular Dynamics ◽

X Ray Scattering ◽

A small-angle X-ray scattering study and molecular dynamics simulation of microvoid evolution during the tensile deformation of carbon fibers

Carbon ◽

10.1016/j.carbon.2011.08.040 ◽

2012 ◽

Vol 50 (1) ◽

pp. 235-243 ◽

Cited By ~ 48

Author(s):

Caizhen Zhu ◽

Xiaofang Liu ◽

Xiaolan Yu ◽

Ning Zhao ◽

Jianhong Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Carbon Fibers ◽

Small Angle ◽

Tensile Deformation ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Study ◽

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

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2017.07.026 ◽

2017 ◽

Vol 473 ◽

pp. 47-53 ◽

Cited By ~ 2

Author(s):

Xiusong Huang ◽

Xixi Dong ◽

Chunming Yang ◽

Feng Tian ◽

Lehua Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

1P-008 Analysis of protein structural change using Small-angle X-ray scattering and molecular dynamics simulation(The 46th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.48.s22_1 ◽

2008 ◽

Vol 48 (supplement) ◽

pp. S22

Author(s):

Kenichi Kobiki ◽

Yasunobu Sugimoto

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Annual Meeting ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Biophysical Society ◽

Structural Properties of Archaeal Lipid Bilayers: Small-Angle X-ray Scattering and Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/la5014208 ◽

2014 ◽

Vol 30 (28) ◽

pp. 8308-8315 ◽

Cited By ~ 21

Author(s):

Andraž Polak ◽

Mounir Tarek ◽

Matija Tomšič ◽

Janez Valant ◽

Nataša Poklar Ulrih ◽

...

Keyword(s):

Molecular Dynamics ◽

Structural Properties ◽

Lipid Bilayers ◽

Simulation Study ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

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

The Journal of Chemical Physics ◽

10.1063/1.2194538 ◽

2006 ◽

Vol 124 (20) ◽

pp. 204719 ◽

Cited By ~ 38

Author(s):

Chandan Jana ◽

G. Jayamurugan ◽

Rajesh Ganapathy ◽

Prabal K. Maiti ◽

N. Jayaraman ◽

...

Keyword(s):

Molecular Dynamics ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Dynamics of EcoO109I studied by small-angle X-ray scattering and molecular dynamics simulation

Acta Crystallographica Section A Foundations of Crystallography ◽

10.1107/s0108767308092660 ◽

2008 ◽

Vol 64 (a1) ◽

pp. C228-C228

Author(s):

T. Oroguchi ◽

H. Hashimoto ◽

T. Shimizu ◽

M. Sato ◽

M. Ikeguchi

Keyword(s):

Molecular Dynamics ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Validating Solution Ensembles from Molecular Dynamics Simulation by Wide-Angle X-ray Scattering Data

Biophysical Journal ◽

10.1016/j.bpj.2014.06.006 ◽

2014 ◽

Vol 107 (2) ◽

pp. 435-447 ◽

Cited By ~ 68

Author(s):

Po-chia Chen ◽

Jochen S. Hub

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Scattering Data ◽

Wide Angle ◽

X Ray ◽

X Ray Scattering ◽

2P056 Dynamics and hydration structure of Eco109I studied by small-angle X-ray scattering experiment and molecular dynamics simulation(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s127_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S127

Author(s):

Tomotaka Oroguchi ◽

Mamoru Sato ◽

Mitsunori Ikeguchi

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Experiment ◽

Function Relationship ◽

Poster Presentations

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

Journal of the American Chemical Society ◽

10.1021/ja001533a ◽

2001 ◽

Vol 123 (3) ◽

pp. 431-441 ◽

Cited By ~ 207

Author(s):

Farideh Jalilehvand ◽

Daniel Spångberg ◽

Patric Lindqvist-Reis ◽

Kersti Hermansson ◽

Ingmar Persson ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Calcium Ion ◽

Large Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

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

Macromolecules ◽

10.1021/ma00091a018 ◽

1994 ◽

Vol 27 (13) ◽

pp. 3566-3574 ◽

Cited By ~ 57

Author(s):

M. Mondello ◽

Hyung-Jin Yang ◽

Hidemine Furuya ◽

Ryong-Joon Roe

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Scattering Data ◽

X Ray ◽

X Ray Scattering ◽

Atactic Polystyrene ◽