검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol-Water Solution: Solvation Structure, Mechanism, and Kinetics McDonnell MT, Xu HX, Keffer DJ Journal of Physical Chemistry B, 120(23), 5223, 2016 |
| 2 |
Molecular Dynamics Simulations of Hydration Effects on Solvation, Diffusivity, and Permeability in Chitosan/Chitin Films McDonnell MT, Greeley DA, Kit KM, Keffer DJ Journal of Physical Chemistry B, 120(34), 8997, 2016 |
| 3 |
High temperature proton exchange membranes with enhanced proton conductivities at low humidity and high temperature based on polymer blends and block copolymers of poly(1,3-cyclohexadiene) and poly(ethylene glycol) Deng S, Hassan MK, Nalawade A, Perry KA, More KL, Mauritz KA, McDonnell MT, Keffer DJ, Mays JW Polymer, 77, 208, 2015 |