MOLECULAR DYNAMICS SIMULATION OF INTERFACIAL ADSORPTION OF 2-HYDROXY OXIME AT HEPTANE/WATER INTERFACE

Hitoshi Watarai; Yuki Onoe

doi:10.1081/sei-100001380

MOLECULAR DYNAMICS SIMULATION OF INTERFACIAL ADSORPTION OF 2-HYDROXY OXIME AT HEPTANE/WATER INTERFACE

Solvent Extraction and Ion Exchange ◽

10.1081/sei-100001380 ◽

2001 ◽

Vol 19 (1) ◽

pp. 155-166 ◽

Cited By ~ 13

Author(s):

Hitoshi Watarai ◽

Yuki Onoe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Interfacial Adsorption

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The properties of asphaltene at the oil-water interface: A molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2016.11.066 ◽

2017 ◽

Vol 515 ◽

pp. 34-40 ◽

Cited By ~ 15

Author(s):

Guochun Lv ◽

Fengfeng Gao ◽

Guokui Liu ◽

Shiling Yuan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Oil Water

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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 ◽

Cited By ~ 29

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 of high-pressure CO2 pasteurization reveals the interfacial denaturation of proteins at CO2/water interface

Journal of CO2 Utilization ◽

10.1016/j.jcou.2019.10.004 ◽

2020 ◽

Vol 35 ◽

pp. 256-264 ◽

Cited By ~ 3

Author(s):

Hassan Monhemi ◽

Samaneh Dolatabadi

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

High Pressure Co2 ◽

Denaturation Of Proteins

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Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force

Langmuir ◽

10.1021/la00035a062 ◽

1993 ◽

Vol 9 (11) ◽

pp. 3122-3131 ◽

Cited By ~ 123

Author(s):

Siewert Jan Marrink ◽

Max Berkowitz ◽

Herman J. C. Berendsen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Hydration Force

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Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization

Journal of Biophysical Chemistry ◽

10.4236/jbpc.2010.11003 ◽

2010 ◽

Vol 01 (01) ◽

pp. 19-32 ◽

Cited By ~ 3

Author(s):

Manami Nishizawa ◽

Kazuhisa Nishizawa

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Membrane Curvature ◽

Dynamics Simulation ◽

Water Interface ◽

Viral Fusion ◽

Fusion Peptides ◽

Transition Effects

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Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation

Proceedings of the 6th International Conference on Fundamental and Applied Sciences - Springer Proceedings in Complexity ◽

10.1007/978-981-16-4513-6_13 ◽

2021 ◽

pp. 147-155

Author(s):

Mohd Sofi Numin ◽

Khairulazhar Jumbri ◽

Anita Ramli ◽

Noorazlenawati Borhan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Tension ◽

Dynamics Simulation ◽

Water Interface ◽

Oil Water ◽

Fluid Rheology ◽

Alkaline Surfactant Polymer

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1P204 Structure and orientation of hydrating water molecules at phospholipid/water interface revealed by molecular dynamics simulation(13A. Biological & Artificial membrane: Structure & Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s174_6 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S174

Author(s):

Suyong Re ◽

Wataru Nishima ◽

Tahei Tahara ◽

Yuji Sugita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Annual Meeting ◽

Membrane Structure ◽

Dynamics Simulation ◽

Water Molecules ◽

Water Interface ◽

Structure Property ◽

Artificial Membrane ◽

Biophysical Society

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Molecular Dynamics Simulation of Self-Aggregation of Asphaltenes at an Oil/Water Interface: Formation and Destruction of the Asphaltene Protective Film

Energy & Fuels ◽

10.1021/ef5019737 ◽

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Vol 29 (2) ◽

pp. 1233-1242 ◽

Cited By ~ 80

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Juan Liu ◽

Yapu Zhao ◽

Sili Ren

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Protective Film ◽

Water Interface ◽

Interface Formation ◽

Oil Water ◽

Self Aggregation

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Interfacial Behavior of Surfactin at the Decane/Water Interface: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp1057379 ◽

2010 ◽

Vol 114 (46) ◽

pp. 14947-14954 ◽

Cited By ~ 13

Author(s):

Hong-Ze Gang ◽

Jin-Feng Liu ◽

Bo-Zhong Mu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Interfacial Behavior

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Molecular dynamics simulation of interface-mediated GO-GO interaction at the air-water interface

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111340 ◽

2019 ◽

Vol 291 ◽

pp. 111340

Author(s):

Zhibin Zhou ◽

Zhijun Xu ◽

Xiaoning Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Air Water Interface

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