A Molecular Dynamics Simulation of an Aqueous Beryllium Chloride Solution

Molecular Simulation ◽

10.1080/08927029108022447 ◽

1991 ◽

Vol 7 (1-2) ◽

pp. 43-57 ◽

Author(s):

M. M. Probst ◽

E. Spohr ◽

K. Heinzinger ◽

P. Bopp

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chloride Solution ◽

Dynamics Simulation ◽

Beryllium Chloride

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Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Journal of Molecular Liquids ◽

10.1016/j.molliq.2006.08.013 ◽

2006 ◽

Vol 129 (1-2) ◽

pp. 63-74 ◽

Author(s):

Tünde Megyes ◽

Imre Bakó ◽

Szabolcs Bálint ◽

Tamás Grósz ◽

Tamás Radnai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Chloride Solution ◽

Ion Pairing ◽

Calcium Chloride Solution ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Ion Sputtering of a Sodium Chloride Solution

High Energy Chemistry ◽

10.1134/s0018143918030141 ◽

2018 ◽

Vol 52 (3) ◽

pp. 199-205

Author(s):

N. A. Sirotkin ◽

V. A. Titov

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulation ◽

Chloride Solution ◽

Sodium Chloride Solution ◽

Dynamics Simulation ◽

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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 ◽

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 ◽

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Molecular dynamics simulation of an aqueous aluminium(III) chloride solution with three-body interactions

International Journal of Quantum Chemistry ◽

10.1002/1097-461x(2000)80:4/5<892::aid-qua39>3.0.co;2-q ◽

2000 ◽

Vol 80 (4-5) ◽

pp. 892-906 ◽

Author(s):

Albert Lauenstein ◽

Kersti Hermansson ◽

Jan Lindgren ◽

Michael Probst ◽

Philippe A. Bopp

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chloride Solution ◽

Dynamics Simulation ◽

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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 ◽

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 ◽

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 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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