#TensorNetwork, #QuantumDynamics, #QuantumChemistry, #vi
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Preferred Networks, Inc
- Tokyo
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07:45
(UTC +09:00) - https://kenhino.github.io/WhoIAm/
- https://orcid.org/0009-0009-1818-4008
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QCLovers/PyTDSCF
QCLovers/PyTDSCF PublicPyTDSCF is a package for high-dimensional wave-packet dynamics simulation based on tensor-networks.
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PyVibLocalizer
PyVibLocalizer PublicVIsualise molecular vibration by blender & create local modes
Jupyter Notebook
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ElectronSpinDynamics.jl
ElectronSpinDynamics.jl PublicJulia implementation of classical variable electronic spin dynamics
Jupyter Notebook 4
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