Molecular Dynamics Simulations of Electrolyte Solutions at the (100) Goethite Surface

The Journal of Physical Chemistry B ◽

10.1021/jp0636569 ◽

2006 ◽

Vol 110 (41) ◽

pp. 20491-20501 ◽

Author(s):

Sebastien Kerisit ◽

Eugene S. Ilton ◽

Stephen C. Parker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Dynamics Simulations

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Molecular dynamics simulations of aqueous electrolyte solutions

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)92096-6 ◽

1980 ◽

Vol 40 ◽

pp. X41-X42

Author(s):

K. Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Aqueous Electrolyte ◽

Electrolyte Solutions ◽

Aqueous Electrolyte Solutions ◽

Dynamics Simulations

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Molecular dynamics simulations of aqueous electrolyte solutions

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)95084-9 ◽

1983 ◽

Vol 79 ◽

pp. 57-58 ◽

Author(s):

K. Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Aqueous Electrolyte ◽

Electrolyte Solutions ◽

Aqueous Electrolyte Solutions ◽

Dynamics Simulations

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Microscopic Structure and Dynamics of Molecular Liquids and Electrolyte Solutions Confined by Carbon Nanotubes: Molecular Dynamics Simulations

Carbon Nanotubes - Synthesis, Characterization, Applications ◽

10.5772/20943 ◽

2011 ◽

Author(s):

Oleg N. ◽

Vitaly V. ◽

Oleg V.

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Microscopic Structure ◽

Molecular Liquids ◽

Structure And Dynamics ◽

Dynamics Simulations

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Molecular dynamics simulations of concentrated aqueous electrolyte solutions

Molecular Simulation ◽

10.1080/08927022.2010.525513 ◽

2011 ◽

Vol 37 (2) ◽

pp. 123-134 ◽

Author(s):

Carles Calero ◽

Jordi Faraudo ◽

Marcel Aguilella-Arzo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Aqueous Electrolyte ◽

Electrolyte Solutions ◽

Aqueous Electrolyte Solutions ◽

Dynamics Simulations

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Microscopic structure of liquid dimethyl sulphoxide and its electrolyte solutions: molecular dynamics simulations

Molecular Physics ◽

10.1080/00268970010024867 ◽

2001 ◽

Vol 99 (10) ◽

pp. 835-854 ◽

Author(s):

ASHOK K. ADYA ◽

OLEG N. KALUGIN ◽

MAXIM N. VOLOBUEV ◽

YAROSLAV V. KOLESNIK

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Dimethyl Sulphoxide ◽

Microscopic Structure ◽

Dynamics Simulations ◽

Structure Of Liquid

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The structure of aqueous electrolyte solutions as derived from MD (molecular dynamics) simulations

Pure and Applied Chemistry ◽

10.1351/pac198557081031 ◽

1985 ◽

Vol 57 (8) ◽

pp. 1031-1042 ◽

Author(s):

K. Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Aqueous Electrolyte ◽

Electrolyte Solutions ◽

Aqueous Electrolyte Solutions ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact with Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water

Crystals ◽

10.3390/cryst7020057 ◽

2017 ◽

Vol 7 (2) ◽

pp. 57 ◽

Author(s):

Devis Di Tommaso ◽

Muthuramalingam Prakash ◽

Thibault Lemaire ◽

Marius Lewerenz ◽

Nora de Leeuw ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Surface Reactivity ◽

Vibrational Properties ◽

Solvated Ions ◽

Dynamics Simulations

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Molecular dynamics simulations study for the effect of cations hydration on the surface tension of the electrolyte solutions

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2017.12.005 ◽

2018 ◽

Vol 539 ◽

pp. 80-84 ◽

Author(s):

Yuan Yuan ◽

Weiquan Zhan ◽

Hao Yi ◽

Yunliang Zhao ◽

Shaoxian Song

Keyword(s):

Molecular Dynamics ◽

Surface Tension ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Dynamics Simulations

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Molecular dynamics simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl2

Molecular Physics ◽

10.1080/00268976.2014.932454 ◽

2014 ◽

Vol 112 (24) ◽

pp. 3127-3137 ◽

Author(s):

Lizhi Yi ◽

Deqing Liang ◽

Xuebing Zhou ◽

Dongliang Li ◽

Jianwei Wang

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Carbon Dioxide Hydrate ◽

Dynamics Simulations

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Molecular Dynamics Simulations for 1:1 Solvent Primitive Model Electrolyte Solutions

Molecular Simulation ◽

10.1080/08927020108031360 ◽

2001 ◽

Vol 27 (5-6) ◽

pp. 387-403 ◽

Author(s):

Soong-Hyuck Suh ◽

Jae-Woo Park ◽

Ki-Ryong Ha ◽

Soon-Chul Kim ◽

James M.D. Macelroy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Primitive Model ◽

Dynamics Simulations

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