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Items: 18

1.

Role of cationic groups on structural and dynamical correlations in hydrated quaternary ammonium-functionalized poly(p-phenylene oxide)-based anion exchange membranes.

Dong D, Wei X, Hooper JB, Pan H, Bedrov D.

Phys Chem Chem Phys. 2018 Jul 25;20(29):19350-19362. doi: 10.1039/c8cp02211a.

PMID:
29993087
2.

Understanding transport mechanisms in ionic liquid/carbonate solvent electrolyte blends.

Oldiges K, Diddens D, Ebrahiminia M, Hooper JB, Cekic-Laskovic I, Heuer A, Bedrov D, Winter M, Brunklaus G.

Phys Chem Chem Phys. 2018 Jun 20;20(24):16579-16591. doi: 10.1039/c8cp01485j.

PMID:
29873343
3.

Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field.

Dong D, Hooper JB, Bedrov D.

J Phys Chem B. 2017 May 11;121(18):4853-4863. doi: 10.1021/acs.jpcb.7b01032. Epub 2017 May 1.

PMID:
28426222
4.

Flow-Tube Investigations of Hypergolic Reactions of a Dicyanamide Ionic Liquid Via Tunable Vacuum Ultraviolet Aerosol Mass Spectrometry.

Chambreau SD, Koh CJ, Popolan-Vaida DM, Gallegos CJ, Hooper JB, Bedrov D, Vaghjiani GL, Leone SR.

J Phys Chem A. 2016 Oct 20;120(41):8011-8023. doi: 10.1021/acs.jpca.6b06289. Epub 2016 Oct 7.

PMID:
27657880
5.

Effect of water on the structure of a prototype ionic liquid.

Borodin O, Price DL, Aoun B, González MA, Hooper JB, Kofu M, Kohara S, Yamamuro O, Saboungi ML.

Phys Chem Chem Phys. 2016 Sep 14;18(34):23474-81. doi: 10.1039/c6cp02191c. Epub 2016 May 26.

PMID:
27225393
6.

Photoinduced and Thermal Relaxation in Surface-Grafted Azobenzene-Based Monolayers: A Molecular Dynamics Simulation Study.

Bedrov D, Hooper JB, Glaser MA, Clark NA.

Langmuir. 2016 Apr 26;32(16):4004-15. doi: 10.1021/acs.langmuir.6b00120. Epub 2016 Apr 14.

PMID:
27027147
7.

Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulations.

Hooper JB, Smith GD, Bedrov D.

J Chem Phys. 2013 Sep 14;139(10):104503. doi: 10.1063/1.4819903.

PMID:
24050355
8.

Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers.

Chen D, Porada JH, Hooper JB, Klittnick A, Shen Y, Tuchband MR, Korblova E, Bedrov D, Walba DM, Glaser MA, Maclennan JE, Clark NA.

Proc Natl Acad Sci U S A. 2013 Oct 1;110(40):15931-6. doi: 10.1073/pnas.1314654110. Epub 2013 Sep 4.

9.

Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids.

Hooper JB, Starovoytov ON, Borodin O, Bedrov D, Smith GD.

J Chem Phys. 2012 May 21;136(19):194506. doi: 10.1063/1.4718800.

PMID:
22612102
10.

Insight into hydrazinium nitrates, azides, dicyanamide, and 5-azidotetrazolate ionic materials from simulations and experiments.

Hooper JB, Borodin O, Schneider S.

J Phys Chem B. 2011 Nov 24;115(46):13578-92. doi: 10.1021/jp2044064. Epub 2011 Oct 28.

PMID:
22035180
11.

Molecular dynamics simulations of N,N,N,N-tetramethylammonium dicyanamide plastic crystal and liquid using a polarizable force field.

Hooper JB, Borodin O.

Phys Chem Chem Phys. 2010 May 14;12(18):4635-43. doi: 10.1039/b925946e. Epub 2010 Mar 12.

PMID:
20428543
12.

Shock-induced transformations in crystalline RDX: a uniaxial constant-stress Hugoniostat molecular dynamics simulation study.

Bedrov D, Hooper JB, Smith GD, Sewell TD.

J Chem Phys. 2009 Jul 21;131(3):034712. doi: 10.1063/1.3177350.

PMID:
19624226
13.

A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure.

Hooper JB, Bedrov D, Smith GD, Hanson B, Borodin O, Dattelbaum DM, Kober EM.

J Chem Phys. 2009 Apr 14;130(14):144904. doi: 10.1063/1.3077868.

PMID:
19368468
14.

The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation study.

Hooper JB, Bedrov D, Smith GD.

Phys Chem Chem Phys. 2009 Mar 28;11(12):2034-45. doi: 10.1039/b818971d. Epub 2009 Feb 20.

PMID:
19280014
15.

Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentration.

Hooper JB, Bedrov D, Smith GD.

Langmuir. 2008 May 6;24(9):4550-7. doi: 10.1021/la703057y. Epub 2008 Apr 11.

PMID:
18402490
16.

Chain conformations and bound-layer correlations in polymer nanocomposites.

Sen S, Xie Y, Kumar SK, Yang H, Bansal A, Ho DL, Hall L, Hooper JB, Schweizer KS.

Phys Rev Lett. 2007 Mar 23;98(12):128302. Epub 2007 Mar 22.

PMID:
17501164
17.

Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions.

Hooper JB, Schweizer KS, Desai TG, Koshy R, Keblinski P.

J Chem Phys. 2004 Oct 8;121(14):6986-97.

PMID:
15473760
18.

Formal and substantive approaches to phonology.

Hooper JB.

Lang Speech. 1980 Jan-Mar;23(1):125-33. No abstract available.

PMID:
7421367

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