Molecular dynamics simulation of the trivalent europium ion doped in silica and sodium disilicate glasses

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(93)90256-w ◽

1993 ◽

Vol 152 (2-3) ◽

pp. 225-236 ◽

Author(s):

G. Cormier ◽

J.A. Capobianco ◽

A. Monteil

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Europium Ion ◽

Trivalent Europium ◽

Sodium Disilicate

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Molecular-dynamics simulation of the trivalent europium ion doped in sodium disilicate glass: Electronic absorption and emission spectra

Physical Review B ◽

10.1103/physrevb.48.16290 ◽

1993 ◽

Vol 48 (22) ◽

pp. 16290-16303 ◽

Author(s):

G. Cormier ◽

J. A. Capobianco ◽

C. A. Morrison ◽

A. Monteil

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electronic Absorption ◽

Emission Spectra ◽

Dynamics Simulation ◽

Absorption And Emission ◽

Europium Ion ◽

Absorption And Emission Spectra ◽

Trivalent Europium ◽

Sodium Disilicate

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Molecular dynamics simulation of porous silica glasses. Trivalent europium ion doping case

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/6/46/008 ◽

1994 ◽

Vol 6 (46) ◽

pp. 9881-9894 ◽

Author(s):

A Monteil ◽

A Bouajaj ◽

G Cormier ◽

J A Copabianco

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation ◽

Europium Ion ◽

Trivalent Europium ◽

Silica Glasses ◽

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The structure and dynamics of sodium disilicate glass by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(95)00441-6 ◽

1995 ◽

Vol 192-193 ◽

pp. 267-271 ◽

Author(s):

W. Smith ◽

G.N. Greaves ◽

M.J. Gillan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Sodium Disilicate

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Molecular dynamics simulation of trivalent europium in aqueous solution: A study on the hydration shell structure

The Journal of Chemical Physics ◽

10.1063/1.472499 ◽

1996 ◽

Vol 105 (15) ◽

pp. 6532-6537 ◽

Author(s):

S. Chaussedent ◽

A. Monteil

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Shell Structure ◽

Hydration Shell ◽

Dynamics Simulation ◽

Trivalent Europium

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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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