Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon “atmosphere”: Molecular dynamics simulation

Argon Atmosphere ◽

Triple-Helix Conformation of a Polysaccharide Determined with Light Scattering, AFM, and Molecular Dynamics Simulation

Macromolecules ◽

10.1021/acs.macromol.8b02017 ◽

2018 ◽

Vol 51 (24) ◽

pp. 10150-10159 ◽

Cited By ~ 8

Author(s):

Yan Meng ◽

Xiaodan Shi ◽

Liqin Cai ◽

Shihai Zhang ◽

Kan Ding ◽

...

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Triple Helix ◽

Dynamics Simulation ◽

Helix Conformation

Interactions of Polyaromatic Compounds. Part 2. Flocculation Probed by Dynamic Light Scattering and Molecular Dynamics Simulation

Energy & Fuels ◽

10.1021/acs.energyfuels.7b01511 ◽

2017 ◽

Vol 31 (9) ◽

pp. 9201-9212 ◽

Cited By ~ 11

Author(s):

Xi Wang ◽

Rongya Zhang ◽

Lan Liu ◽

Peiqi Qiao ◽

Sébastien Simon ◽

...

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Dynamic Light Scattering ◽

Systematic investigation of synthetic polyelectrolyte bottlebrush solutions by neutron and dynamic light scattering, osmometry, and molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0007271 ◽

2020 ◽

Vol 152 (19) ◽

pp. 194904

Author(s):

Ferenc Horkay ◽

Alexandros Chremos ◽

Jack F. Douglas ◽

Ronald L. Jones ◽

Junzhe Lou ◽

...

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Dynamic Light Scattering ◽

Systematic Investigation ◽

Probing Structure–Nanoaggregation Relations of Polyaromatic Surfactants: A Molecular Dynamics Simulation and Dynamic Light Scattering Study

The Journal of Physical Chemistry B ◽

10.1021/jp3010184 ◽

2012 ◽

Vol 116 (20) ◽

pp. 5907-5918 ◽

Cited By ~ 65

Author(s):

Robel B. Teklebrhan ◽

Lingling Ge ◽

Subir Bhattacharjee ◽

Zhenghe Xu ◽

Johan Sjöblom

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Dynamic Light Scattering ◽

Dynamics Simulation ◽

Scattering Study

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 ◽

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 ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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 ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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 ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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 ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding