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

Dynamic Light Scattering ◽

Dynamics Simulation ◽

Scattering Study

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 ◽

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

A small-angle X-ray scattering study and molecular dynamics simulation of microvoid evolution during the tensile deformation of carbon fibers

Carbon ◽

10.1016/j.carbon.2011.08.040 ◽

2012 ◽

Vol 50 (1) ◽

pp. 235-243 ◽

Cited By ~ 48

Author(s):

Caizhen Zhu ◽

Xiaofang Liu ◽

Xiaolan Yu ◽

Ning Zhao ◽

Jianhong Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Carbon Fibers ◽

Small Angle ◽

Tensile Deformation ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Study ◽

Ray Scattering

Hydrogen motions in the α-relaxation regime of poly(vinyl ethylene): A molecular dynamics simulation and neutron scattering study

The Journal of Chemical Physics ◽

10.1063/1.1772761 ◽

2004 ◽

Vol 121 (7) ◽

pp. 3282-3294 ◽

Cited By ~ 18

Author(s):

A. Narros ◽

F. Alvarez ◽

A. Arbe ◽

J. Colmenero ◽

D. Richter ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Dynamics Simulation ◽

Scattering Study ◽

Neutron Scattering Study

Heterogeneity in Dynamics of Dioctadecyldimethylammonium Bromide Bilayers: Molecular Dynamics Simulation and Neutron Scattering Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b06216 ◽

2018 ◽

Vol 122 (35) ◽

pp. 20419-20430 ◽

Cited By ~ 7

Author(s):

H. Srinivasan ◽

V. K. Sharma ◽

S. Mitra ◽

R. Mukhopadhyay

Keyword(s):

Molecular Dynamics ◽

Dioctadecyldimethylammonium Bromide

Neutron Scattering ◽

Dynamics Simulation ◽

Scattering Study ◽

Neutron Scattering Study ◽

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

Physical Review A ◽

10.1103/physreva.68.065202 ◽

2003 ◽

Vol 68 (6) ◽

Cited By ~ 21

Author(s):

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Argon Atmosphere ◽

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