Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility

Gabriele Raabe; Richard J. Sadus

doi:10.1063/1.3600337

Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility

The Journal of Chemical Physics ◽

10.1063/1.3600337 ◽

2011 ◽

Vol 134 (23) ◽

pp. 234501 ◽

Cited By ~ 54

Author(s):

Gabriele Raabe ◽

Richard J. Sadus

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Development of PPTA /cellulose three‐layer composite insulating paper with low dielectric constant and good mechanical strength based on molecular dynamics simulation

Polymer Composites ◽

10.1002/pc.26489 ◽

2022 ◽

Author(s):

Yang Mo ◽

Lijun Yang ◽

Fei Yin ◽

Yuanyuan Gao ◽

Ruijin Liao

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Molecular Dynamics Simulation ◽

Mechanical Strength ◽

Dynamics Simulation ◽

Low Dielectric Constant ◽

Low Dielectric ◽

Insulating Paper ◽

Layer Composite ◽

Strength Based

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Molecular Dynamics Simulation on Dielectric Constant and Thermal Conductivity of Crosslink Epoxy/functionalized graphene Nano-composites

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/761/1/012009 ◽

2020 ◽

Vol 761 ◽

pp. 012009

Author(s):

L Shen ◽

L Zou ◽

M Ding ◽

T Zhao ◽

L Zhang ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Dielectric Constant ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nano Composites ◽

Functionalized Graphene

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Molecular dynamics simulation of dielectric constant and cluster structure of liquid methanol: the role of cluster–cluster dipole correlations

Molecular Physics ◽

10.1080/00268976.2014.960496 ◽

2014 ◽

Vol 113 (6) ◽

pp. 570-576 ◽

Cited By ~ 2

Author(s):

Ignat Yu. Shilov

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Molecular Dynamics Simulation ◽

Cluster Structure ◽

Dynamics Simulation ◽

Structure Of Liquid

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Molecular Dynamics Simulation of Dielectric Constant Temperature Characteristics of Cross-Linked Epoxy Resin/Functionalized Carbon Nanotube Nanocomposite

IEEE Access ◽

10.1109/access.2020.3034231 ◽

2020 ◽

Vol 8 ◽

pp. 204839-204846

Author(s):

Mi Ding ◽

Liang Zou ◽

Tong Zhao ◽

Li Zhang ◽

Qingmin Li

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Epoxy Resin ◽

Constant Temperature ◽

Dynamics Simulation ◽

Temperature Characteristics ◽

Functionalized Carbon Nanotube

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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 ◽

Cited By ~ 24

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 ◽

Cited By ~ 5

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 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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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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