| 1 |
Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field
Dong DP, Hooper JB, Bedrov D
Journal of Physical Chemistry B, 121(18), 4853, 2017 |
| 2 |
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
Journal of Physical Chemistry A, 120(41), 8011, 2016 |
| 3 |
Photoinduced and Thermal Relaxation in Surface-Grafted Azobenzene-Based Monolayers: A Molecular Dynamics Simulation Study
Bedrov D, Hooper JB, Glaser MA, Clark NA
Langmuir, 32(16), 4004, 2016 |
| 4 |
Insight into Hydrazinium Nitrates, Azides, Dicyanamide, and 5-Azidotetrazolate Ionic Materials from Simulations and Experiments
Hooper JB, Borodin O, Schneider S
Journal of Physical Chemistry B, 115(46), 13578, 2011 |
| 5 |
Supramolecular self-organization in PEO-modified C-60 fullerene/water solutions: Influence of polymer Molecular weight and nanoparticle concentration
Hooper JB, Bedrov D, Smith GD
Langmuir, 24(9), 4550, 2008 |
| 6 |
Real space structure and scattering patterns of model polymer nanocomposites
Hooper JB, Schweizer KS
Macromolecules, 40(19), 6998, 2007 |
| 7 |
Theory of phase separation in polymer nanocomposites
Hooper JB, Schweizer KS
Macromolecules, 39(15), 5133, 2006 |
| 8 |
Contact aggregation, bridging, and steric stabilization in dense polymer-particle mixtures
Hooper JB, Schweizer KS
Macromolecules, 38(21), 8858, 2005 |
| 9 |
Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions
Hooper JB, Schweizer KS, Desai TG, Koshy R, Keblinski P
Journal of Chemical Physics, 121(14), 6986, 2004 |
| 10 |
Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm
Hooper JB, McCoy JD, Curro JG
Journal of Chemical Physics, 112(6), 3090, 2000 |
