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Understanding lanthanum aluminate glass structure by correlating molecular dynamics simulation results with neutron and X-ray scattering data
Journal of Non-Crystalline Solids
◽
10.1016/j.jnoncrysol.2006.06.025
◽
2007
◽
Vol 353
(2)
◽
pp. 210-214
◽
Cited By ~ 22
Author(s):
Jincheng Du
◽
L. René Corrales
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Glass Structure
◽
Dynamics Simulation
◽
Scattering Data
◽
X Ray
◽
Lanthanum Aluminate
◽
X Ray Scattering
◽
Simulation Results
◽
Aluminate Glass
Download Full-text
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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
◽
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◽
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◽
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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
◽
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◽
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◽
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◽
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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
◽
Molecular Dynamics Simulation
◽
Structure Function
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Small Angle
◽
Dynamics Simulation
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X Ray
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X Ray Scattering
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Scattering Experiment
◽
Function Relationship
◽
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Deconvoluting Protein (Un)folding Structural Ensembles Using X-Ray Scattering, Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation
PLoS ONE
◽
10.1371/journal.pone.0125662
◽
2015
◽
Vol 10
(5)
◽
pp. e0125662
◽
Cited By ~ 8
Author(s):
Alexandr Nasedkin
◽
Moreno Marcellini
◽
Tomasz L. Religa
◽
Stefan M. Freund
◽
Andreas Menzel
◽
...
Keyword(s):
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◽
Nuclear Magnetic Resonance
◽
Molecular Dynamics Simulation
◽
Magnetic Resonance
◽
Magnetic Resonance Spectroscopy
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Dynamics Simulation
◽
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X Ray
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Structural Ensembles
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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
◽
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◽
Ingmar Persson
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Calcium Ion
◽
Large Angle
◽
Dynamics Simulation
◽
X Ray
◽
X Ray Scattering
◽
Ray Scattering
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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
◽
Molecular Dynamics Simulation
◽
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◽
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◽
Tensile Deformation
◽
Dynamics Simulation
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X Ray
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X Ray Scattering
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Investigation of atom distribution in Mg-9wt.%Al melt using small-angle X-ray scattering and molecular dynamics simulation
Journal of Non-Crystalline Solids
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10.1016/j.jnoncrysol.2017.07.026
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2017
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Vol 473
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pp. 47-53
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◽
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◽
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◽
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Lehua Liu
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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)
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10.2142/biophys.48.s22_1
◽
2008
◽
Vol 48
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◽
pp. S22
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Kenichi Kobiki
◽
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Keyword(s):
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Structural Change
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Annual Meeting
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Structural Properties of Archaeal Lipid Bilayers: Small-Angle X-ray Scattering and Molecular Dynamics Simulation Study
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Vol 30
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Structure of poly(propyl ether imine) dendrimer from fully atomistic molecular dynamics simulation and by small angle x-ray scattering
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Small Angle
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Dynamics Simulation
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