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Vibrational Dynamics of Hydrated Proton based on High-level Ab Initio Potential Energy Surface and Dipole Moment Surface
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Interfacial Charge Transfer in CsPbI3 Perovskite Quantum Dots
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Developments of the projector configuration interaction method and the multireference driven similarity renormalization group
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Elucidating the Various Roles of the Globin Domain from Globin Coupled Sensors
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Development of Selected Configuration Interaction Methods for Problems in Strong Correlation
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Physical Properties and Dynamics of Excitons in Two-Dimensional Semiconductor Nanoplatelets for Lasing and Solar-to-Fuel Conversion
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Exploring Grain Boundaries and Phase Boundaries Through Monte Carlo Simulation
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Electronic Structure of Metal-Containing Diatomic Ions
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Changes in State: Simulations of Aggregation and Ordering in Finite Systems
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Enzyme Dynamics Elucidated via Temperature Jump Fluorescence Spectroscopy
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