Indication for a change of dynamics in plastic crystal chloroadamantane: Raman scattering experiment and molecular dynamics simulation

Raman Scattering ◽

Dynamics Simulation ◽

Plastic Crystal ◽

Scattering Experiment

Structural and dynamic properties of vitreous and crystalline barium disilicate: molecular dynamics simulation and Raman scattering experiments

Journal of Physics D Applied Physics ◽

10.1088/0022-3727/49/43/435301 ◽

2016 ◽

Vol 49 (43) ◽

pp. 435301 ◽

Cited By ~ 8

Author(s):

A M Rodrigues ◽

J P Rino ◽

P S Pizani ◽

E D Zanotto

Keyword(s):

Molecular Dynamics ◽

Raman Scattering ◽

Dynamic Properties ◽

2P056 Dynamics and hydration structure of Eco109I studied by small-angle X-ray scattering experiment and molecular dynamics simulation(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s127_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S127

Author(s):

Tomotaka Oroguchi ◽

Mamoru Sato ◽

Mitsunori Ikeguchi

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Experiment ◽

Function Relationship ◽

Poster Presentations

Low-frequency vibrational properties of lysozyme in sugar aqueous solutions: A Raman scattering and molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.3273218 ◽

2009 ◽

Vol 131 (24) ◽

pp. 245103 ◽

Cited By ~ 26

Author(s):

A. Lerbret ◽

F. Affouard ◽

P. Bordat ◽

A. Hédoux ◽

Y. Guinet ◽

...

Keyword(s):

Molecular Dynamics ◽

Raman Scattering ◽

Aqueous Solutions ◽

Simulation Study ◽

Low Frequency ◽

Dynamics Simulation ◽

Vibrational Properties

Sugar bioprotective effects on thermal denaturation of lysozyme: Insights from Raman scattering experiments and molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2006.01.105 ◽

2006 ◽

Vol 352 (42-49) ◽

pp. 4430-4436 ◽

Cited By ~ 20

Author(s):

R. Ionov ◽

A. Hédoux ◽

Y. Guinet ◽

P. Bordat ◽

A. Lerbret ◽

...

Keyword(s):

Molecular Dynamics ◽

Raman Scattering ◽

Thermal Denaturation ◽

Molecular dynamics simulation of norbornene plastic crystal

Journal of Molecular Structure ◽

10.1016/s0022-2860(02)00669-5 ◽

2003 ◽

Vol 651-653 ◽

pp. 217-221

Author(s):

F. Affouard ◽

M. Descamps

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Plastic Crystal

The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: A molecular dynamics simulation perspective

The Journal of Chemical Physics ◽

10.1063/1.5084217 ◽

2019 ◽

Vol 150 (12) ◽

pp. 124506 ◽

Cited By ~ 1

Author(s):

Ioannis Skarmoutsos ◽

Stefano Mossa ◽

Elvira Guardia

Keyword(s):

Molecular Dynamics ◽

Dielectric Properties ◽

Dynamics Simulation ◽

Plastic Crystal ◽

Structural Dynamic ◽

Crystal Water

High-energy oxygen phonon modes and superconductivity inBa1−xKxBiO3: An inelastic-neutron-scattering experiment and molecular-dynamics simulation

Physical Review Letters ◽

10.1103/physrevlett.62.2628 ◽

1989 ◽

Vol 62 (22) ◽

pp. 2628-2631 ◽

Cited By ~ 92

Author(s):

C.-K. Loong ◽

P. Vashishta ◽

R. K. Kalia ◽

M. H. Degani ◽

D. L. Price ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inelastic Neutron Scattering ◽

High Energy ◽

Inelastic Neutron ◽

Dynamics Simulation ◽

Phonon Modes ◽

Scattering Experiment ◽

Neutron Scattering Experiment

Dynamics of alkane chains included in an organic matrix: Molecular dynamics simulation and comparison with neutron scattering experiment

The Journal of Chemical Physics ◽

10.1063/1.476879 ◽

1998 ◽

Vol 109 (7) ◽

pp. 2883-2894 ◽

Cited By ~ 14

Author(s):

Nhan-Duc Morelon ◽

Gerald R. Kneller ◽

Michel Ferrand ◽

André Grand ◽

Jeremy C. Smith ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Organic Matrix ◽

Dynamics Simulation ◽

Scattering Experiment ◽

Neutron Scattering Experiment

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 ◽

Rotational Dynamics ◽

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 ◽