Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum Coherence
Ha, J.-K., Lee, I.S., Min, S.K.
J. Phys. Chem. Lett., 2018
2
Direct Non-Adiabatic Dynamics by Mixed Quantum-Classical Formalism Connected with Ensemble Density Functional Theory Method: Application to trans-Penta-2,4-Dieniminium Cation
Filatov, M, Min, S.K., Kim, K.S.
J. Chem. Theory Comput., 2018
3
PyUNIxMD: A Python-based excited state molecular dynamics package
Lee, I.S., Ha, J.-K., Han, D., Kim, T.I., Moon, S.W., Min, S.K.
J. Comp. Chem., 2021
4
Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn–Sham Approach
Ha, J.-K., Kim, K, Min, S.K.
J. Chem. Theory Comput., 2021
5
Formulation and Implementation of the Spin-Restricted Ensemble-Referenced Kohn-Sham Method in the Context of the Density Functional Tight Binding Approach
Lee, I.S., Filatov, M, Min, S.K.
J. Chem. Theory Comput., 2019
6
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
Lee, I.S., Min, S.K. et. al. as co-authors
J. Chem. Phys., 2020
7
Fulgides as Light-Driven Molecular Rotary Motors: Computational Design of a Prototype Compound
Filatov, M, Min, S. K., Kim, K. S.
J. Phys. Chem. Lett., 2018
8
Design and photoisomerization dynamics of a new family of synthetic 2-stroke light driven molecular rotary motors
Filatov, M, Paolino, M, Min, S.K., C.H. Choi
Chem. Comm., 2019
9
Fast DNA sequencing with a graphene-based nanochannel device
Min, S.K., Kim, W.Y., Cho, Y., Kim, K.S.
Nat. Nanotechnol., 2011
10
Metal-organic framework based on hinged cube tessellation as transformable mechanical metamaterial
Jin, E., Lee, I.S., Kim, D., Lee, H., Jang, W.-D., Lah, M.S., Min, S.K., Choe, W.