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Keyword
- diffusion2
- ionic liquids2
- Interfaces1
- Local Density Potentials1
- Molecular Dynamics1
- Monte Carlo1
- Structure Based Coarse-Graining1
- activation energy1
- block-copolymers1
- chemistry1
- classical simulation1
- coarse-graining1
- colocalization1
- correlated triplet pair1
- crystalline films1
- dual-potential1
- electron transfer1
- enzyme catalyzed reactions1
- gold nanoparticles1
- inorganic phosphors1