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The Journal of Physical Chemistry. B|April 20, 2023
Anomalous Dynamical Phase Transitions of the Ising Model Studied by the Nonequilibrium Ensemble Method: Freezing-by-Heating and Permanent LiquidJay-Hak Lee, YounJoon JungThe Journal of Physical Chemistry Letters|February 1, 2024
Dynamical Phase Transition in Kinetically Constrained Models with Energy-Activity Double-Bias Trajectory EnsembleJay-Hak Lee, YounJoon JungThe Journal of Chemical Physics|May 26, 2026
Dynamical phase transitions in Kob-Andersen model investigated by trajectory energy-biased ensemble methodJiho Son, Jay-Hak Lee, YounJoon JungThe Journal of Physical Chemistry Letters|October 18, 2024
Elucidating Dynamical Behaviors in Kinetically Constrained Models via Energy-Activity Double-Biased Matrix Product State AnalysisYoong Hee Lee, Jay-Hak Lee, YounJoon JungJournal of Chemical Theory and Computation|February 7, 2025
Developing Novel Lattice Mapping for Accurate and Efficient Charge Transport Modeling from Atomistic MorphologyHyeonSik Choi, Geongi Moon, Jaeyoung Gil, et al.Journal of Chemical Theory and Computation|May 19, 2026
Efficient and Accurate Modeling of Anisotropic Electrostatic Landscapes in Amorphous Organic Semiconductor FilmsYoonki Kim, Jiho Son, Geongi Moon, et al.Physical Chemistry Chemical Physics : PCCP|September 26, 2022
Molecular electrostatic potential as a general and versatile indicator for electronic substituent effects: statistical analysis and applicationsDonghan Shin, YounJoon JungThe Journal of Chemical Physics|April 9, 2022
Reaction-path statistical mechanics of enzymatic kineticsHyuntae Lim, YounJoon JungThe Journal of Chemical Physics|September 16, 2020
Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical studyThomas Heinemann, YounJoon JungSoft Matter|July 2, 2015
Segregated structures of ring polymer melts near the surface: a molecular dynamics simulation studyEunsang Lee, YounJoon JungPageof 5