Poly(ethylene oxide)–silica hybrids entrapping sensitive dyes for biomedical optical pH sensors: Molecular dynamics and optical response

Paola Fabbri; Francesco Pilati; Luigi Rovati; Ruel McKenzie; Jovan Mijovic

doi:10.1016/j.optmat.2011.04.002

Poly(ethylene oxide)–silica hybrids entrapping sensitive dyes for biomedical optical pH sensors: Molecular dynamics and optical response

Optical Materials ◽

10.1016/j.optmat.2011.04.002 ◽

2011 ◽

Vol 33 (8) ◽

pp. 1362-1369 ◽

Cited By ~ 11

Author(s):

Paola Fabbri ◽

Francesco Pilati ◽

Luigi Rovati ◽

Ruel McKenzie ◽

Jovan Mijovic

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Optical Response ◽

Ph Sensors ◽

Optical Ph Sensors ◽

Poly Ethylene Oxide ◽

Silica Hybrids ◽

Poly Ethylene

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Molecular Dynamics Simulations of Silica Nanoparticles Grafted with Poly(ethylene oxide) Oligomer Chains

The Journal of Physical Chemistry B ◽

10.1021/jp2112582 ◽

2012 ◽

Vol 116 (8) ◽

pp. 2385-2395 ◽

Cited By ~ 40

Author(s):

Bingbing Hong ◽

Athanassios Z. Panagiotopoulos

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Silica Nanoparticles ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations

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Erratum to: `Order–disorder transitions and melting in a helical polymer crystal: molecular dynamics calculations of model poly(ethylene oxide)' [Chem. Phys. Lett. 385 (2004) 351–356]

Chemical Physics Letters ◽

10.1016/j.cplett.2004.04.072 ◽

2004 ◽

Vol 391 (1-3) ◽

pp. 200 ◽

Cited By ~ 1

Author(s):

M Krishnan ◽

S Balasubramanian

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Chem Phys ◽

Helical Polymer ◽

Polymer Crystal ◽

Molecular Dynamics Calculations ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Molecular Dynamics Simulations of Poly(ethylene oxide)/LiI Melts. 1. Structural and Conformational Properties

Macromolecules ◽

10.1021/ma980838v ◽

1998 ◽

Vol 31 (23) ◽

pp. 8396-8406 ◽

Cited By ~ 101

Author(s):

Oleg Borodin ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Conformational Properties ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations

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Molecular Dynamics Study of Polystyrene-b-poly(ethylene oxide) Asymmetric Diblock Copolymer Systems

Langmuir ◽

10.1021/acs.langmuir.7b02017 ◽

2017 ◽

Vol 33 (36) ◽

pp. 8856-8868 ◽

Cited By ~ 3

Author(s):

M. Dobies ◽

M. Makrocka-Rydzyk ◽

J. Jenczyk ◽

M. Jarek ◽

R. J. Spontak ◽

...

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Diblock Copolymer ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-015-2889-5 ◽

2016 ◽

Vol 22 (1) ◽

Cited By ~ 19

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Single Walled Carbon Nanotubes ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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Glass transition in single poly(ethylene oxide) chain: A molecular dynamics simulation study

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.24255 ◽

2016 ◽

Vol 55 (2) ◽

pp. 178-188 ◽

Cited By ~ 12

Author(s):

Chaofu Wu

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Ethylene Oxide Chain ◽

Poly Ethylene

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Molecular dynamics simulation of polymer-coupled ion transport in the crystalline polymer electrolyte poly(ethylene oxide)3:NaI

Polymer ◽

10.1016/j.polymer.2018.09.024 ◽

2018 ◽

Vol 155 ◽

pp. 136-145

Author(s):

Ramesh Cheerla ◽

Marimuthu Krishnan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Ion Transport ◽

Polymer Electrolyte ◽

Crystalline Polymer ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Molecular dynamics simulation of crystalline poly(ethylene oxide)

The Journal of Chemical Physics ◽

10.1063/1.467995 ◽

1994 ◽

Vol 101 (11) ◽

pp. 10064-10073 ◽

Cited By ~ 72

Author(s):

Sylvie Neyertz ◽

David Brown ◽

John O. Thomas

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Order–disorder transitions and melting in a helical polymer crystal: molecular dynamics calculations of model poly(ethylene oxide)

Chemical Physics Letters ◽

10.1016/j.cplett.2003.12.116 ◽

2004 ◽

Vol 385 (5-6) ◽

pp. 351-356 ◽

Cited By ~ 4

Author(s):

M. Krishnan ◽

S. Balasubramanian

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Helical Polymer ◽

Polymer Crystal ◽

Molecular Dynamics Calculations ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Ab initio quantum chemistry and molecular dynamics simulations studies of LiPF6/poly(ethylene oxide) interactions

Journal of Computational Chemistry ◽

10.1002/jcc.1033 ◽

2001 ◽

Vol 22 (6) ◽

pp. 641-654 ◽

Cited By ~ 49

Author(s):

Oleg Borodin ◽

Grant D. Smith ◽

Richard L. Jaffe

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Quantum Chemistry ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations

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