Molecular dynamics simulation of an aqueous sodium perchlorate solution

G. Heinje; W. A. P. Luck; K. Heinzinger

doi:10.1021/j100286a020

Molecular dynamics simulation of an aqueous sodium perchlorate solution

The Journal of Physical Chemistry ◽

10.1021/j100286a020 ◽

1987 ◽

Vol 91 (2) ◽

pp. 331-338 ◽

Cited By ~ 43

Author(s):

G. Heinje ◽

W. A. P. Luck ◽

K. Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Perchlorate ◽

Dynamics Simulation ◽

Aqueous Sodium ◽

Perchlorate Solution

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Molecular dynamics simulation study of ionic hydration and ion association in dilute and 1 molal aqueous sodium chloride solutions from ambient to supercritical conditions

Geochimica et Cosmochimica Acta ◽

10.1016/s0016-7037(98)00207-5 ◽

1998 ◽

Vol 62 (18) ◽

pp. 3095-3107 ◽

Cited By ~ 94

Author(s):

T. Driesner ◽

T.M. Seward ◽

I.G. Tironi

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Ion Association ◽

Dynamics Simulation ◽

Chloride Solutions ◽

Aqueous Sodium ◽

Sodium Chloride Solutions ◽

Ionic Hydration

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Response to Comments on “Molecular Dynamics Simulation of the Surface Tension of Aqueous Sodium Chloride: from Dilute to Highly Supersaturated Solutions and Molten Salt” by Wang et al.

10.5194/acp-2017-1013-ac1 ◽

2018 ◽

Author(s):

Xiaoxiang Wang

Keyword(s):

Molecular Dynamics ◽

Surface Tension ◽

Sodium Chloride ◽

Molecular Dynamics Simulation ◽

Molten Salt ◽

Dynamics Simulation ◽

Aqueous Sodium ◽

Supersaturated Solutions

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Molecular Dynamics Simulation of Aqueous Sodium Chloride Solution at the NaCl(001) Interface with a Polarizable Water Model

Langmuir ◽

10.1021/la011269e ◽

2002 ◽

Vol 18 (2) ◽

pp. 547-556 ◽

Cited By ~ 25

Author(s):

Enno Oyen ◽

Reinhard Hentschke

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulation ◽

Chloride Solution ◽

Sodium Chloride Solution ◽

Dynamics Simulation ◽

Water Model ◽

Aqueous Sodium Chloride Solution ◽

Aqueous Sodium

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Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant molecules

Langmuir ◽

10.1021/la00028a008 ◽

1993 ◽

Vol 9 (4) ◽

pp. 916-926 ◽

Cited By ~ 68

Author(s):

John C. Shelley ◽

Michiel Sprik ◽

Michael L. Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Sodium Octanoate ◽

Aqueous Sodium

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Molecular dynamics simulation of solution structure and dynamics of aqueous sodium chloride solutions from dilute to supersaturated concentration

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.01.013 ◽

2004 ◽

Vol 219 (1) ◽

pp. 49-54 ◽

Cited By ~ 44

Author(s):

Hirohisa Uchida ◽

Masakuni Matsuoka

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulation ◽

Solution Structure ◽

Dynamics Simulation ◽

Chloride Solutions ◽

Aqueous Sodium ◽

Sodium Chloride Solutions ◽

Structure And Dynamics

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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