Molecular Dynamics Study of the Solid-State Structures of Linear-Low-Density Polyethylenes with Blocky Branches

Chunli Li; Phillip Choi

doi:10.1021/ma8011015

Molecular Dynamics Study of the Solid-State Structures of Linear-Low-Density Polyethylenes with Blocky Branches

Macromolecules ◽

10.1021/ma8011015 ◽

2008 ◽

Vol 41 (19) ◽

pp. 7109-7114 ◽

Cited By ~ 5

Author(s):

Chunli Li ◽

Phillip Choi

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Low Density ◽

Solid State Structures

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Differences in the Solid-State Structures of Single-Site and Ziegler−Natta Linear Low-Density Polyethylenes As Revealed by Molecular Dynamics Simulation

Macromolecules ◽

10.1021/ma060516o ◽

2006 ◽

Vol 39 (24) ◽

pp. 8517-8525 ◽

Cited By ~ 14

Author(s):

Mingzong Zhang ◽

Fanny Yuen ◽

Phillip Choi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Single Site ◽

Dynamics Simulation ◽

Low Density ◽

Solid State Structures

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Interaction of Charged Particle Beams with Electrostatic Oscillations in Cylindrical Solid-State Structures

Telecommunications and Radio Engineering ◽

10.1615/telecomradeng.v55.i10-11.190 ◽

2001 ◽

Vol 55 (10-11) ◽

pp. 9 ◽

Cited By ~ 1

Author(s):

A. F. Rusanov ◽

Vladimir M. Yakovenko

Keyword(s):

Charged Particle ◽

Solid State ◽

Particle Beams ◽

Charged Particle Beams ◽

Cylindrical Solid ◽

Solid State Structures

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Faculty Opinions recommendation of Light activation of rhodopsin: insights from molecular dynamics simulations guided by solid-state NMR distance restraints.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.2426988.2061090 ◽

2010 ◽

Author(s):

James Bowie

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Molecular Dynamics Simulations ◽

Solid State Nmr ◽

Light Activation ◽

Distance Restraints ◽

Dynamics Simulations

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Controlled Release of Novel Volatile Corrosion Inhibitor (VCI) Nanoparticles Incorporated in Low Density Polyethylene (LDPE) Films for Steel Coverings: Correlation of Experimental Results with Molecular Dynamics Simulation

Journal of Macromolecular Science Part B ◽

10.1080/00222348.2020.1855839 ◽

2020 ◽

pp. 1-19

Author(s):

Fatemeh Basitnezhad ◽

Hassan Ebadi-Dehaghani

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Controlled Release ◽

Corrosion Inhibitor ◽

Experimental Results ◽

Dynamics Simulation ◽

Low Density Polyethylene ◽

Low Density ◽

Volatile Corrosion Inhibitor

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Synthetic route to [Fe6S9(SR)2]4- clusters (R = alkyl). Their spectroscopic and magnetic properties and the solid-state structures of [Fe6S9(SCH2Ph)2]4- and [(Fe6S9(SMe)2)2Na2]6-

Inorganic Chemistry ◽

10.1021/ic00181a008 ◽

1984 ◽

Vol 23 (13) ◽

pp. 1816-1825 ◽

Cited By ~ 39

Author(s):

Henry Strasdeit ◽

Bernt Krebs ◽

Gerald Henkel

Keyword(s):

Magnetic Properties ◽

Solid State ◽

Synthetic Route ◽

Solid State Structures

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Synthesis and solid state structures of macromolecular cylindrical brushes with varying side chain length

Polymer ◽

10.1016/j.polymer.2004.04.012 ◽

2004 ◽

Vol 45 (12) ◽

pp. 4009-4015 ◽

Cited By ~ 16

Author(s):

Bin Zhang ◽

Shanju Zhang ◽

Lidia Okrasa ◽

Tadeusz Pakula ◽

Tim Stephan ◽

...

Keyword(s):

Solid State ◽

Chain Length ◽

Side Chain ◽

Side Chain Length ◽

Solid State Structures

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Crystal supramolecularity in 2,2′-iminodipyridinium tetrahalometallate(II) salts: Supramolecular motifs that control tetrahedral halometallate solid state structures

Polyhedron ◽

10.1016/j.poly.2011.01.002 ◽

2011 ◽

Vol 30 (6) ◽

pp. 1061-1069 ◽

Cited By ~ 7

Author(s):

Salim F. Haddad ◽

Basem Fares Ali ◽

Rawhi H. Al-Far

Keyword(s):

Solid State ◽

Supramolecular Motifs ◽

Solid State Structures ◽

Crystal Supramolecularity

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5 Common solid-state structures of inorganic fluorides [35]

Organic and Inorganic Fluorine Chemistry ◽

10.1515/9783110659337-006 ◽

2021 ◽

pp. 31-34

Keyword(s):

Solid State ◽

Solid State Structures ◽

Inorganic Fluorides

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Lactoferricin Peptides Characterized Using All-Atom Molecular Dynamics Simulations and Solid State NMR

Biophysical Journal ◽

10.1016/j.bpj.2010.12.2993 ◽

2011 ◽

Vol 100 (3) ◽

pp. 512a

Author(s):

Tod Romo ◽

Denise V. Greathouse ◽

Alan Grossfield

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Molecular Dynamics Simulations ◽

Solid State Nmr ◽

Dynamics Simulations

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Intramolecular London Dispersion Interaction Effects on Gas-Phase and Solid-State Structures of Diamondoid Dimers

Journal of the American Chemical Society ◽

10.1021/jacs.7b07884 ◽

2017 ◽

Vol 139 (46) ◽

pp. 16696-16707 ◽

Cited By ~ 34

Author(s):

Andrey A. Fokin ◽

Tatyana S. Zhuk ◽

Sebastian Blomeyer ◽

Cristóbal Pérez ◽

Lesya V. Chernish ◽

...

Keyword(s):

Solid State ◽

Gas Phase ◽

Interaction Effects ◽

Dispersion Interaction ◽

London Dispersion ◽

Solid State Structures

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