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Solid State Ionics, ISSN 0167-2738, 10/2009, Volume 180, Issue 23-25, pp. 1272 - 1284
Molecular Dynamics (MD) simulation techniques have been used to investigate systematically how the length and spacing of poly(ethylene oxide) (PEO) side-chains... 
Ion conduction | Side-chain | Molecular Dynamics | Polymer electrolyte | Salt ions | Li-ion batteries | Molecular Dynamics; Ion conduction; Polymer electrolyte; Salt ions; Side-chain; Li-ion batteries | Chemistry | Naturvetenskap | Kemi | Oorganisk kemi | Natural Sciences | Inorganic Chemistry | Chemical Sciences
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 05/2010, Volume 114, Issue 18, pp. 6056 - 6064
Classical molecular dynamics modeling studies at 363 K are reported of the local atomic-level and macroscopic nanostructures of two well-known... 
B: Statistical Mechanics, Thermodynamics, Medium Effects | Usage | Analysis | Fluoropolymers | Molecular dynamics | Chemical properties | Structure | Hydration (Chemistry) | Sulfones
Journal Article
Solid State Ionics, ISSN 0167-2738, 10/2009, Volume 180, Issue 23-25, p. 1272
Molecular Dynamics (MD) simulation techniques have been used to investigate systematically how the length and spacing of poly(ethylene oxide) (PEO) side-chains... 
Analysis | Polyelectrolytes | Ethylene oxide | Chemical properties
Journal Article
Solid State Ionics, ISSN 0167-2738, 10/2009, Volume 180, Issue 23-25, pp. 1272 - 1284
Molecular Dynamics (MD) simulation techniques have been used to investigate systematically how the length and spacing of poly(ethylene oxide) (PEO) side-chains... 
Journal Article
Biophysical Journal, ISSN 0006-3495, 01/2013, Volume 104, Issue 2, pp. 665a - 665a
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1520-6106, 05/2010, Volume 114, Issue 18, pp. 6056 - 6064
Journal Article
Solid State Ionics, ISSN 0167-2738, 2009, Volume 180, Issue 23, pp. 1272 - 1284
Molecular Dynamics (MD) simulation techniques have been used to investigate systematically how the length and spacing of poly(ethylene oxide) (PEO) side-chains... 
Ion conduction | Side-chain | Molecular Dynamics | Polymer electrolyte | Salt ions | Li-ion batteries
Journal Article
Journal of Power Sources, ISSN 0378-7753, 09/2010, Volume 195, Issue 18, p. 5962
A diffraction profile is here derived from classical Molecular Dynamics (MD) simulation for the hydrated perfluorosulphonic acid fuel-cell membrane material... 
Aquaporins | Fluorine compounds | Models | Chemical properties
Journal Article
Journal of Molecular Modeling, ISSN 1610-2940, 10/2007, Volume 13, Issue 10, pp. 1039 - 1046
Journal Article
Journal of Molecular Modeling, ISSN 1610-2940, 10/2007, Volume 13, Issue 10, p. 1039
The Nafion, Dow and Aciplex systems -- where the prime differences lies in the side-chain length -- have been studied by molecular dynamics (MD) simulation... 
Fuel cells | Fluorine compounds | Polymer industry | Ionomers
Journal Article
The subject of this thesis relates to the design of new polymer electrolytes for battery and fuel cell applications. Classical Molecular Dynamics (MD)... 
polymer electrolytes | PFSA membrane | Other chemistry | side-chains | Atomic and molecular physics | Atom- och molekylfysik | proton exchange membrane fuel cell (PEMFC) | Övrig kemi | molecular dynamics | Li-ion batteries
Dissertation
Proceedings of SPIE - The International Society for Optical Engineering, ISSN 0277-786X, 2006, Volume 6168
Conference Proceeding
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