Justin Hooper

发表

Theory of Phase Separation in Polymer Nanocomposites

K. Schweizer, J. Hooper, Justin Hooper, 2006 .

Contact Aggregation, Bridging, and Steric Stabilization in Dense Polymer−Particle Mixtures

K. Schweizer, J. Hooper, Justin Hooper, 2005 .

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

K. Schweizer, P. Keblinski, T. Desai, 2004, The Journal of chemical physics.

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

D. Bedrov, I. Cekic‐Laskovic, D. Diddens, 2018, Physical chemistry chemical physics : PCCP.

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

D. Bedrov, Dengpan Dong, Xiaoyu Wei, 2018, Physical chemistry chemical physics : PCCP.

Li+ Transport and Mechanical Properties of Model Solid Electrolyte Interphases (SEI): Insight from Atomistic Molecular Dynamics Simulations

O. Borodin, D. Bedrov, J. Hooper, 2017 .

Structural, Mechanical, and Dynamical Properties of Amorphous Li2CO3 from Molecular Dynamics Simulations

D. Bedrov, J. Hooper, M. Ebrahiminia, 2018, Crystals.

Chain conformations and bound-layer correlations in polymer nanocomposites.

D. Ho, K. Schweizer, L. Hall, 2007, Physical review letters.

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

Oleg Borodin, Bachir Aoun, Shinji Kohara, 2016, Physical chemistry chemical physics : PCCP.

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

D. Bedrov, J. Hooper, Dengpan Dong, 2017, The journal of physical chemistry. B.

Density fluctuation correlation length in polymer fluids

K. Schweizer, P. Keblinski, T. Desai, 2003 .

Influence of electrostatic interactions on the properties of cyanobiphenyl liquid crystals predicted from atomistic molecular dynamics simulations

D. Bedrov, J. Hooper, Xiaoyu Wei, 2016 .

CALIBRATION AND RANKING OF COARSE-GRAINED MODELS IN MOLECULAR SIMULATIONS USING BAYESIAN FORMALISM

Hadi Meidani, Robert M. Kirby, Dmitry Bedrov, 2017 .

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

Arthur F. Klittnick, Michael R. Tuchband, N. Clark, 2013, Proceedings of the National Academy of Sciences.

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

Ghanshyam L. Vaghjiani, S. Leone, D. Bedrov, 2016, The journal of physical chemistry. A.

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

O. Borodin, D. Bedrov, Grant D. Smith, 2012, The Journal of chemical physics.

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

D. Bedrov, Grant D. Smith, J. Hooper, 2009, Physical chemistry chemical physics : PCCP.

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

Dmitry Bedrov, D. Bedrov, Grant D. Smith, 2008, Langmuir : the ACS journal of surfaces and colloids.

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

O. Borodin, J. Hooper, Justin Hooper, 2010, Physical chemistry chemical physics : PCCP.

Double-Helical Tiled Chain Structure of the Twist-Bend Liquid Crystal Phase in CB7CB

Arthur F. Klittnick, Michael R. Tuchband, N. Clark, 2017, Crystals.

Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates.

D. Bedrov, Grant D. Smith, J. Hooper, 2019, The Journal of chemical physics.

Mesoscale simulations of uniaxial compression and shock loading of low porosity granular aluminum/nickel composites

D. Bedrov, Grant D. Smith, J. Hooper, 2018, Journal of Applied Physics.

Density functional theory of simple polymers in a slit pore. III. Surface tension

J. McCoy, J. Curro, J. Hooper, 2000 .

Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm

J. McCoy, J. Curro, J. Hooper, 2000 .

Density functional theory of simple polymers in a slit pore. II. The role of compressibility and field type

J. McCoy, J. Weinhold, J. Curro, 2000 .