Charge separation at the ice/water interface: a molecular dynamics simulation study of solute ions at the ice basal plane

Journal of Molecular Liquids ◽

10.1016/j.molliq.2003.11.008 ◽

2004 ◽

Vol 112 (1-2) ◽

pp. 47-50 ◽

Author(s):

Taras Bryk ◽

A.D.J. Haymet

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Charge Separation ◽

Basal Plane ◽

Dynamics Simulation ◽

Water Interface ◽

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Charge separation at the ice/water interface: a molecular dynamics simulation study of solute ions at the ice basal plane

Journal of Molecular Liquids ◽

10.1016/s0167-7322(03)00274-5 ◽

2004 ◽

Author(s):

T Bryk

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Charge Separation ◽

Basal Plane ◽

Dynamics Simulation ◽

Water Interface ◽

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The ice/water interface: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.455363 ◽

1988 ◽

Vol 89 (11) ◽

pp. 6889-6896 ◽

Author(s):

Omar A. Karim ◽

A. D. J. Haymet

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface ◽

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Characterization of the Reduced and Oxidized Polypyrrole/Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp027717o ◽

2003 ◽

Vol 107 (35) ◽

pp. 9339-9343 ◽

Author(s):

J. J. López Cascales ◽

A. J. Fernández ◽

T. F. Otero

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface

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Molecular Dynamics Simulation on Alanine Tetra-peptide near Ice-Water Interface

The Proceedings of the Thermal Engineering Conference ◽

10.1299/jsmeted.2004.149 ◽

2004 ◽

Vol 2004 (0) ◽

pp. 149-150

Author(s):

Kazuhisa IWASAKI ◽

Yoshimichi HAGIWARA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

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Binding structure and kinetics of surfactin monolayer formed at the air/water interface to counterions: A molecular dynamics simulation study

Biochimica et Biophysica Acta (BBA) - Biomembranes ◽

10.1016/j.bbamem.2015.05.016 ◽

2015 ◽

Vol 1848 (10) ◽

pp. 1955-1962 ◽

Author(s):

Hongze Gang ◽

Jinfeng Liu ◽

Bozhong Mu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface ◽

Air Water Interface ◽

Kinetics Of ◽

Binding Structure

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Relation between Surface Tension and Ion Adsorption at the Air−Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry A ◽

10.1021/jp810488p ◽

2009 ◽

Vol 113 (26) ◽

pp. 7286-7293 ◽

Author(s):

Raffaella D’Auria ◽

Douglas J. Tobias

Keyword(s):

Molecular Dynamics ◽

Surface Tension ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Ion Adsorption ◽

Water Interface ◽

Air Water Interface

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Surface Effects on Aqueous Ionic Solvation: A Molecular Dynamics Simulation Study of NaCl at the Air/Water Interface from Infinite Dilution to Saturation

The Journal of Physical Chemistry B ◽

10.1021/jp000941y ◽

2000 ◽

Vol 104 (32) ◽

pp. 7702-7706 ◽

Author(s):

Pavel Jungwirth ◽

Douglas J. Tobias

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Infinite Dilution ◽

Surface Effects ◽

Dynamics Simulation ◽

Water Interface ◽

Ionic Solvation ◽

Air Water Interface

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Initial Partition and Aggregation of Uncharged Polyaromatic Molecules at the Oil–Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp407363p ◽

2014 ◽

Vol 118 (4) ◽

pp. 1040-1051 ◽

Author(s):

Robel B. Teklebrhan ◽

Lingling Ge ◽

Subir Bhattacharjee ◽

Zhenghe Xu ◽

Johan Sjöblom

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface ◽

Oil Water ◽

Initial Partition

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The ice/water interface: A molecular dynamics simulation using the simple point charge model

The Journal of Chemical Physics ◽

10.1063/1.457730 ◽

1990 ◽

Vol 92 (7) ◽

pp. 4634-4635 ◽

Author(s):

Omar A. Karim ◽

Paul A. Kay ◽

A. D. J. Haymet

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Point Charge ◽

Dynamics Simulation ◽

Water Interface ◽

Simple Point ◽

Point Charge Model ◽

Charge Model ◽

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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