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Journal of Chemical Theory and Computation
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June 5, 2024
Nonadiabatic Dynamics with Exact Factorization: Implementation and Assessment
Daeho Han, Alexey V Akimov
The Journal of Physical Chemistry Letters
|
July 5, 2025
Fully-Integrated Surface Hopping as Quantum Decoherence Correction in Nonadiabatic Dynamics
Daeho Han, Mohammad Shakiba, Alexey V Akimov
Journal of Chemical Theory and Computation
|
April 6, 2023
Real-Space and Real-Time Propagation for Correlated Electron-Nuclear Dynamics Based on Exact Factorization
Daeho Han, Jong-Kwon Ha, Seung Kyu Min
Journal of Chemical Theory and Computation
|
November 16, 2025
Orbital-Based Correlated Electron-Nuclear Dynamics for Extended Systems with Exact Factorization
Daeho Han, Jae Hyeok Lee, Seung Kyu Min
Journal of Chemical Theory and Computation
|
March 10, 2025
Generalization of Quantum-Trajectory Surface Hopping to Multiple Quantum States
Daeho Han, Craig C Martens, Alexey V Akimov
The Journal of Chemical Physics
|
March 11, 2026
Assessment of trajectory surface hopping methods in long-time nonadiabatic dynamics
Mohammad Shakiba, Daeho Han, Saikat Mukherjee, et al.
Journal of Chemical Theory and Computation
|
April 22, 2026
Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme
Michael Filatov Gulak, Konstantin Komarov, Daeho Han, et al.
Journal of Computational Chemistry
|
July 1, 2021
PyUNIxMD: A Python-based excited state molecular dynamics package
In Seong Lee, Jong-Kwon Ha, Daeho Han, et al.
Biomacromolecules
|
April 9, 2021
pH-Responsive Amphiphilic Polyether Micelles with Superior Stability for Smart Drug Delivery
Iloh Son, Yujin Lee, Jinsu Baek, et al.
Science Advances
|
November 8, 2024
Pressure enabled organic reactions via confinement between layers of 2D materials
Seong In Yoon, Hyoju Park, Yeonju Lee, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
June 5, 2024
Nonadiabatic Dynamics with Exact Factorization: Implementation and Assessment
Daeho Han, Alexey V Akimov
The Journal of Physical Chemistry Letters
|
July 5, 2025
Fully-Integrated Surface Hopping as Quantum Decoherence Correction in Nonadiabatic Dynamics
Daeho Han, Mohammad Shakiba, Alexey V Akimov
Journal of Chemical Theory and Computation
|
April 6, 2023
Real-Space and Real-Time Propagation for Correlated Electron-Nuclear Dynamics Based on Exact Factorization
Daeho Han, Jong-Kwon Ha, Seung Kyu Min
Journal of Chemical Theory and Computation
|
November 16, 2025
Orbital-Based Correlated Electron-Nuclear Dynamics for Extended Systems with Exact Factorization
Daeho Han, Jae Hyeok Lee, Seung Kyu Min
Journal of Chemical Theory and Computation
|
March 10, 2025
Generalization of Quantum-Trajectory Surface Hopping to Multiple Quantum States
Daeho Han, Craig C Martens, Alexey V Akimov
The Journal of Chemical Physics
|
March 11, 2026
Assessment of trajectory surface hopping methods in long-time nonadiabatic dynamics
Mohammad Shakiba, Daeho Han, Saikat Mukherjee, et al.
Journal of Chemical Theory and Computation
|
April 22, 2026
Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme
Michael Filatov Gulak, Konstantin Komarov, Daeho Han, et al.
Journal of Computational Chemistry
|
July 1, 2021
PyUNIxMD: A Python-based excited state molecular dynamics package
In Seong Lee, Jong-Kwon Ha, Daeho Han, et al.
Biomacromolecules
|
April 9, 2021
pH-Responsive Amphiphilic Polyether Micelles with Superior Stability for Smart Drug Delivery
Iloh Son, Yujin Lee, Jinsu Baek, et al.
Science Advances
|
November 8, 2024
Pressure enabled organic reactions via confinement between layers of 2D materials
Seong In Yoon, Hyoju Park, Yeonju Lee, et al.
Page
of 1