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YounJoon Jung

Professor

Seoul National University

South Korea

Research Interests

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Professors in South Korea Professors in Condensed Matter Physics Condensed Matter Physics professors in South Korea

About

YounJoon Jung is a Professor at Seoul National University in South Korea. His research focuses on complex fluid dynamics, charge transport modeling, and the study of dynamical behaviors in constrained systems. Recent publications include investigations into Poiseuille and diffusioosmotic flows, as well as modeling efforts that integrate neural network-derived features with molecular dynamics. He is also exploring phase transitions in kinetic models and the influence of surface chemistry on interfacial structures.

Articles (20)

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2026

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2026

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2026

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2025

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2020

Collaborators (2)

Young Joo Lee

NMR group leader/ Lecturer

Universität Hamburg

GERMANY

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Seunghoon Lee

Assistant Professor

Seoul National University

SOUTH KOREA

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YounJoon Jung

Research Interests

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About

Articles (20)

Extended Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Charge-Transfer State

Efficient and Accurate Modeling of Anisotropic Electrostatic Landscapes in Amorphous Organic Semiconductor Films

Dynamical phase transitions in Kob–Andersen model investigated by trajectory energy-biased ensemble method

Erratum: “Comparison of microscopic dynamics and continuum theory for Poiseuille and diffusioosmotic flows in a microchannel” [J. Chem. Phys. 163, 134902 (2025)]

Comparison of microscopic dynamics and continuum theory for Poiseuille and diffusioosmotic flows in a microchannel

Developing Novel Lattice Mapping for Accurate and Efficient Charge Transport Modeling from Atomistic Morphology

Dynamical Phase Transition in Kinetically Constrained Models with Energy–Activity Double-Bias Trajectory Ensemble

Synergistic Modeling of Liquid Properties: Integrating Neural Network-Derived Molecular Features with Modified Kernel Models

Elucidating Dynamical Behaviors in Kinetically Constrained Models via Energy-Activity Double-Biased Matrix Product State Analysis

Enhanced Sampling for Free Energy Profiles with Post-Transition-State Bifurcations

Anomalous Dynamical Phase Transitions of the Ising Model Studied by the Nonequilibrium Ensemble Method: Freezing-by-Heating and Permanent Liquid

Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring Opening

Influence of Surface Chemistry on the Surfactant Organization and Interfacial Structure of Mesoporous Silica and Organosilica

Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model

Reaction-path statistical mechanics of enzymatic kinetics

Molecular electrostatic potential as a general and versatile indicator for electronic substituent effects: statistical analysis and applications

MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning

Cooperative Conformational Change of a Single Organic Molecule for Ultrafast Rechargeable Batteries

Sequence-Dependent Kink Formation in Short DNA Loops: Theory and Molecular Dynamics Simulations

Vertically Aligned 2D MoS2 Layers with Strain-Engineered Serpentine Patterns for High-Performance Stretchable Gas Sensors: Experimental and Theoretical Demonstration

Collaborators (2)

Young Joo Lee

Seunghoon Lee

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