Characterization of the solvation dynamics of an ionic liquid via molecular dynamics simulation

Mark N. Kobrak

doi:10.1063/1.2227026

Characterization of the solvation dynamics of an ionic liquid via molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.2227026 ◽

2006 ◽

Vol 125 (6) ◽

pp. 064502 ◽

Cited By ~ 73

Author(s):

Mark N. Kobrak

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Solvation Dynamics

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Erratum: “Characterization of the solvation dynamics of an ionic liquid via molecular dynamics simulation” [J. Chem. Phys. 125, 064502 (2006)]

The Journal of Chemical Physics ◽

10.1063/1.2769635 ◽

2007 ◽

Vol 127 (9) ◽

pp. 099903 ◽

Cited By ~ 5

Author(s):

Mark N. Kobrak

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Chem Phys ◽

Dynamics Simulation ◽

Solvation Dynamics

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Nonpolar solvation dynamics for a nonpolar solute in room temperature ionic liquid: a nonequilibrium molecular dynamics simulation study

Journal of Chemical Sciences ◽

10.1007/s12039-017-1404-1 ◽

2018 ◽

Vol 130 (1) ◽

Cited By ~ 1

Author(s):

Sandipa Indra ◽

Snehasis Daschakraborty

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Room Temperature ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Solvation Dynamics ◽

Nonpolar Solvation ◽

Nonequilibrium Molecular Dynamics Simulation

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Mechanical Characterization of III-V Nanowire Using Molecular Dynamics Simulation

2007 International Conference on Thermal, Mechanical and Multi-Physics Simulation Experiments in Microelectronics and Micro-Systems. EuroSime 2007 ◽

10.1109/esime.2007.360037 ◽

2007 ◽

Author(s):

Alex. W. Dawotola ◽

C. A. Yuan ◽

W. D. van Driel ◽

E. P. A. M. Bakkers ◽

G. Q. Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Characterization ◽

Dynamics Simulation

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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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An overview of neutron scattering and molecular dynamics simulation studies of phospholipid bilayers in room-temperature ionic liquid/water solutions

Physica B Condensed Matter ◽

10.1016/j.physb.2018.02.043 ◽

2018 ◽

Vol 551 ◽

pp. 227-231 ◽

Cited By ~ 7

Author(s):

Antonio Benedetto ◽

Pietro Ballone

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Neutron Scattering ◽

Liquid Water ◽

Room Temperature ◽

Phospholipid Bilayers ◽

Dynamics Simulation ◽

Simulation Studies ◽

Water Solutions

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Molecular dynamics simulation and experimental characterization of anionic surfactant: Influence on wettability of low-rank coal

Fuel ◽

10.1016/j.fuel.2020.118323 ◽

2020 ◽

Vol 279 ◽

pp. 118323 ◽

Cited By ~ 9

Author(s):

Zongqi Liu ◽

Gang Zhou ◽

Shuailong Li ◽

Cunmin Wang ◽

Rulin Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Anionic Surfactant ◽

Dynamics Simulation ◽

Low Rank ◽

Experimental Characterization ◽

Low Rank Coal

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Molecular dynamics simulation study on characterization of bis(triethoxysilyl)-ethane and bis(triethoxysilyl)ethylene derived silica-based membranes

Desalination and Water Treatment ◽

10.1080/19443994.2013.768747 ◽

2013 ◽

Vol 51 (25-27) ◽

pp. 5248-5253 ◽

Cited By ~ 9

Author(s):

Takashi Shimoyama ◽

Tomohisa Yoshioka ◽

Hiroki Nagasawa ◽

Masakoto Kanezashi ◽

Toshinori Tsuru

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Equations of states for an ionic liquid under high pressure: A molecular dynamics simulation study

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2014.03.028 ◽

2014 ◽

Vol 74 ◽

pp. 39-42 ◽

Cited By ~ 10

Author(s):

Mauro C.C. Ribeiro ◽

Agílio A.H. Pádua ◽

Margarida F.C. Gomes

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach

FEBS Journal ◽

10.1111/j.1742-4658.2005.04898.x ◽

2005 ◽

Vol 272 (18) ◽

pp. 4826-4838 ◽

Cited By ~ 8

Author(s):

Emanuele Paci ◽

Lesley H. Greene ◽

Rachel M. Jones ◽

Lorna J. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binding Protein ◽

Molten Globule ◽

Retinol Binding Protein ◽

Dynamics Simulation ◽

Simulation Approach ◽

Molten Globule State

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Molecular Dynamics Simulation of Thermodynamic Properties for CO2/Ionic Liquid Systems

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20091004 ◽

2009 ◽

Vol 25 (11) ◽

pp. 2291-2295

Author(s):

WANG Wei-Bin ◽

◽

YIN Jian-Zhong ◽

SUN Li-Hua ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Dynamics Simulation ◽

Liquid Systems

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