Hooper, J. B.

Authored

(686d) Development of Force Fields and Molecular Dynamics Simulations of Ionic Liquids and Crystals
2010 Annual Meeting
(546e) Development of a Multiscale Simulation Approach for Modeling Nanostructured Si-Based Anodes in Lithium Ion Batteries
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(319a) Simulation Study Of Self-Assembly Of Carbon Nanoparticles With Tethered Poly-Ethylene Oxide
2007 Annual Meeting
(208c) Interfacial Properties of 5CB/Water and 5CB/Vacuum Interfaces: A Molecular Dynamics Simulation Study
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(247h) Local Hydration Structures and Dynamic Properties of Tetra-Alkyl Ammonium Aqueous Solution Systems: An Insight from Molecular Dynamics Simulations
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(588e) A Coarse-Grained Model of Polyphenylene Oxide – Trimethylamine Membrane for Alkaline Fuel Cells
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(247ah) Molecular Dynamics Simulations Study of Poly(p-phenylene oxide) Based Polymer Membrane for Alkaline Fuel Cells
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(118d) A Multiscale Approach Toward the Design and Understanding of Stable and Conductive Anion Exchange Membrane Materials
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)

Related Proceedings

2007 Annual Meeting2010 Annual Meeting2015 AIChE Annual Meeting Proceedings