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of the recruitment and description of the project We aim to create novel molecular materials based on original synthetic methodologies and to uncover new functionalities. Our current research focuses on fluorinated
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study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
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of the recruitment and description of the project [Outline of Laboratory] Our group focuses on the characteristics of organic semiconductors from the viewpoint of basic chemistry based on molecular science and
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of approximate inference and sampling, grounded in both equilibrium statistical mechanics and dynamical perspectives. These efforts are expected to deepen and extend the mathematical foundations that underpin
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the energy levels, interstate transition rate, luminescence efficiency, spin multiplicity etc. by their dynamic and static molecular structure, shape/size, chemical composition, and assembly pattern
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, and to explore unexplored areas. Focusing mainly on molecular nanocarbons, we are promoting integrated material creation research based on three pillars: the development of innovative molecular editing
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of the project] * Background of the recruitment and description of the project Our team is working on the real-space observation of electron structures or topological electron-spin textures and their dynamics in
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] * Background of the recruitment and description of the project This Group conducts programs at “RI Beam Factory (RIBF)”, and explores exotic nuclear structures and dynamics in exotic nuclei with largely