Liquid Structure and the Ion-Ion Interactions of Ethylammonium Nitrate Ionic Liquid Studied by Large Angle X-Ray Scattering and Molecular Dynamics Simulations

Large Angle ◽

Liquid Structure ◽

X Ray ◽

Ion Interactions ◽

X Ray Scattering ◽

Ethylammonium Nitrate ◽

Liquid structure of N-butyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquid studied by large angle X-ray scattering and molecular dynamics simulations

Journal of Molecular Liquids ◽

10.1016/j.molliq.2008.02.012 ◽

2008 ◽

Vol 143 (1) ◽

pp. 2-7 ◽

Cited By ~ 47

Author(s):

Shuhei Fukuda ◽

Munetaka Takeuchi ◽

Kenta Fujii ◽

Ryo Kanzaki ◽

Toshiyuki Takamuku ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Large Angle ◽

Liquid Structure ◽

X Ray ◽

X Ray Scattering ◽

Dynamics Simulations ◽

Ion–ion interaction in room temperature ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate studied by large angle X-ray scattering experiment and molecular dynamics simulations

Journal of Molecular Liquids ◽

10.1016/j.molliq.2008.10.003 ◽

2009 ◽

Vol 147 (1-2) ◽

pp. 77-82 ◽

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Author(s):

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Takushi Mitsugi ◽

Shuhei Fukuda ◽

Kenta Fujii ◽

Munetaka Takeuchi ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Room Temperature ◽

Large Angle ◽

Room Temperature Ionic Liquid ◽

X Ray ◽

X Ray Scattering ◽

Scattering Experiment ◽

Liquid Structure of 1-Propanol by Molecular Dynamics Simulations and X-Ray Scattering

Journal of Solution Chemistry ◽

10.1023/b:josl.0000043642.62263.69 ◽

2004 ◽

Vol 33 (6/7) ◽

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Author(s):

Isao Akiyama ◽

Masaya Ogawa ◽

Keiichi Takase ◽

Toshiyuki Takamuku ◽

Toshio Yamaguchi ◽

...

Keyword(s):

Molecular Dynamics ◽

Liquid Structure ◽

X Ray ◽

X Ray Scattering ◽

Dynamics Simulations ◽

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]

Journal of the American Chemical Society ◽

10.1021/ja961858k ◽

1997 ◽

Vol 119 (9) ◽

pp. 2196-2204 ◽

Cited By ~ 12

Author(s):

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Mario Gleria ◽

Kenny B. Lipkowitz ◽

Giuseppe M. Lombardo ◽

Giuseppe C. Pappalardo

Keyword(s):

Molecular Dynamics ◽

Conformational Dynamics ◽

Large Angle ◽

X Ray ◽

X Ray Scattering ◽

Phase Study ◽

Scattering Technique ◽

The Opposite Effect of Water andN-Methyl-2-Pyrrolidone Cosolvents on the Nanostructural Organization of Ethylammonium Butanoate Ionic Liquid: A Small- and Wide-Angle X-Ray Scattering and Molecular Dynamics Simulations Study

The Journal of Physical Chemistry B ◽

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2017 ◽

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Author(s):

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Natalia V. Plechkova ◽

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Lorenzo Gontrani

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Opposite Effect ◽

Wide Angle ◽

X Ray ◽

Effect Of Water ◽

X Ray Scattering ◽

Dynamics Simulations ◽

Nanostructural Organization

Interfacial Reactivity and Speciation Emerging from Na-Montmorillonite Interactions with Water and Formic Acid at 200 °C: Insights from Reactive Molecular Dynamics Simulations, Infrared Spectroscopy, and X-ray Scattering Measurements

ACS Earth and Space Chemistry ◽

10.1021/acsearthspacechem.0c00286 ◽

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Author(s):

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Hassnain Asgar ◽

Seung Ho Hahn ◽

Nabankur Dasgupta ◽

Greeshma Gadikota ◽

...

Keyword(s):

Molecular Dynamics ◽

Infrared Spectroscopy ◽

Formic Acid ◽

X Ray ◽

Reactive Molecular Dynamics ◽

X Ray Scattering ◽

Scattering Measurements ◽

Dynamics Simulations ◽

Interfacial Reactivity

Concentration-Dependent Hydrogen Bond Behavior of Ethylammonium Nitrate Protic Ionic Liquid–Water Mixtures Explored by Molecular Dynamics Simulations

Journal of Chemical & Engineering Data ◽

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Li Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Ionic Liquid ◽

Liquid Water ◽

Protic Ionic Liquid ◽

Bond Behavior ◽

Ethylammonium Nitrate ◽

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

Proceedings of the National Academy of Sciences ◽

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Paul D. Adams ◽

James S. Fraser ◽

...

Keyword(s):

Molecular Dynamics ◽

Conformational Dynamics ◽

X Ray ◽

X Ray Scattering ◽

Dynamics Simulations ◽

Conformational states of Zika virus non-structural protein 3 determined by molecular dynamics simulations with small-angle X-Ray scattering data

Progress in Biophysics and Molecular Biology ◽

10.1016/j.pbiomolbio.2018.09.005 ◽

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Gerhard Grüber ◽

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Keyword(s):

Molecular Dynamics ◽

Small Angle ◽

Zika Virus ◽

Scattering Data ◽

Structural Protein ◽

Conformational States ◽

X Ray ◽

X Ray Scattering ◽

Direct Comparison of Atomistic Molecular Dynamics Simulations and X-ray Scattering of Polymerized Ionic Liquids

ACS Macro Letters ◽

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Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

X Ray ◽

X Ray Scattering ◽

Dynamics Simulations ◽