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Jong-Kwon Ha

Ulsan National Institute of Science and Technology

5

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64

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PyUNIxMD: A Python-based excited state molecular dynamics package.

2021 Journal of Computational Chemistry
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A study of the decoherence correction derived from the exact factorization approach for non-adiabatic dynamics

2021
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Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn-Sham Approach.

2021 Journal of Chemical Theory and Computation
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Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic Dynamics.

2021 Journal of Chemical Theory and Computation
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Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum Coherence

2018 Journal of Physical Chemistry Letters
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