Erratum: A computer simulation study of the chain configurations in poly(ethylene oxide)‐homolog melts [J. Chem. Phys. 102, 9725 (1995)]

Sylvie Neyertz; David Brown

doi:10.1063/1.471829

Erratum: A computer simulation study of the chain configurations in poly(ethylene oxide)‐homolog melts [J. Chem. Phys. 102, 9725 (1995)]

The Journal of Chemical Physics ◽

10.1063/1.471829 ◽

1996 ◽

Vol 104 (24) ◽

pp. 10063-10063 ◽

Cited By ~ 10

Author(s):

Sylvie Neyertz ◽

David Brown

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Chem Phys ◽

Computer Simulation Study ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Adsorption of Poly(ethylene oxide) at the Free Water Surface. A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp1034272 ◽

2010 ◽

Vol 114 (34) ◽

pp. 10995-11001 ◽

Cited By ~ 13

Author(s):

Mária Darvas ◽

Tibor Gilányi ◽

Pál Jedlovszky

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Water Surface ◽

Free Water ◽

Computer Simulation Study ◽

Free Water Surface ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Conformational and Dynamic Properties of Poly(ethylene oxide) in BMIM+BF4–: A Microsecond Computer Simulation Study Using ab Initio Force Fields

Macromolecules ◽

10.1021/acs.macromol.8b01002 ◽

2018 ◽

Vol 51 (14) ◽

pp. 5336-5345 ◽

Cited By ~ 7

Author(s):

Chang Yun Son ◽

Jesse G. McDaniel ◽

Qiang Cui ◽

Arun Yethiraj

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Ab Initio ◽

Simulation Study ◽

Force Fields ◽

Dynamic Properties ◽

Computer Simulation Study ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Computer simulation study on the compatibility of poly(ethylene oxide)/poly(methyl methacrylate) blends

Chemical Physics ◽

10.1016/j.chemphys.2008.03.015 ◽

2008 ◽

Vol 348 (1-3) ◽

pp. 122-129 ◽

Cited By ~ 41

Author(s):

Dan Mu ◽

Xu-Ri Huang ◽

Zhong-Yuan Lu ◽

Chia-Chung Sun

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Methyl Methacrylate ◽

Simulation Study ◽

Computer Simulation Study ◽

Poly Methyl Methacrylate ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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A computer simulation study of the chain configurations in poly(ethylene oxide)‐homolog melts

The Journal of Chemical Physics ◽

10.1063/1.468791 ◽

1995 ◽

Vol 102 (24) ◽

pp. 9725-9735 ◽

Cited By ~ 54

Author(s):

Sylvie Neyertz ◽

David Brown

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Computer Simulation Study ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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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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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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Competitive Adsorption of Surfactants and Polymers at the Free Water Surface. A Computer Simulation Study of the Sodium Dodecyl Sulfate−Poly(ethylene oxide) System

The Journal of Physical Chemistry B ◽

10.1021/jp110270c ◽

2011 ◽

Vol 115 (5) ◽

pp. 933-944 ◽

Cited By ~ 25

Author(s):

Mária Darvas ◽

Tibor Gilányi ◽

Pál Jedlovszky

Keyword(s):

Computer Simulation ◽

Sodium Dodecyl Sulfate ◽

Water Surface ◽

Competitive Adsorption ◽

Sodium Dodecyl ◽

Free Water ◽

Oxide System ◽

Computer Simulation Study ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Aggregation of Poly(ethylene oxide)−Poly(propylene oxide) Block Copolymers in Aqueous Solution: DPD Simulation Study

The Journal of Physical Chemistry A ◽

10.1021/jp053636r ◽

2005 ◽

Vol 109 (45) ◽

pp. 10418-10423 ◽

Cited By ~ 61

Author(s):

Xiaorong Cao ◽

Guiying Xu ◽

Yiming Li ◽

Zhiqing Zhang

Keyword(s):

Aqueous Solution ◽

Block Copolymers ◽

Ethylene Oxide ◽

Propylene Oxide ◽

Simulation Study ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Poly Propylene ◽

Dpd Simulation

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Computer simulation of a polymer electrolyte: Lithium iodide in amorphous poly(ethylene oxide)

The Journal of Chemical Physics ◽

10.1063/1.470611 ◽

1995 ◽

Vol 103 (11) ◽

pp. 4745-4756 ◽

Cited By ~ 144

Author(s):

Florian Müller‐Plathe ◽

Wilfred F. van Gunsteren

Keyword(s):

Computer Simulation ◽

Ethylene Oxide ◽

Polymer Electrolyte ◽

Lithium Iodide ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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Molecular Dynamics Simulation Study of Hydrogen Bonding in Aqueous Poly(Ethylene Oxide) Solutions

Physical Review Letters ◽

10.1103/physrevlett.85.5583 ◽

2000 ◽

Vol 85 (26) ◽

pp. 5583-5586 ◽

Cited By ~ 79

Author(s):

Grant D. Smith ◽

Dmitry Bedrov ◽

Oleg Borodin

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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