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YounJoon Jung

Showing results (1-10 of 50) with videos related to

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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 Jung
The Journal of Chemical Physics|April 9, 2022
Reaction-path statistical mechanics of enzymatic kineticsHyuntae Lim, YounJoon Jung
The Journal of Chemical Physics|September 16, 2020
Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical studyThomas Heinemann, YounJoon Jung
Soft Matter|July 2, 2015
Segregated structures of ring polymer melts near the surface: a molecular dynamics simulation studyEunsang Lee, YounJoon Jung
Chemical Science|February 29, 2020
Delfos: deep learning model for prediction of solvation free energies in generic organic solventsHyuntae Lim, YounJoon Jung
Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulationsChanwoo Noh, YounJoon Jung
The Journal of Physical Chemistry. A|October 31, 2023
Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring OpeningSeongmin Im, YounJoon Jung
Soft Matter|September 24, 2019
Many-chain effects on the co-nonsolvency of polymer brushes in a good solvent mixtureGyehyun Park, YounJoon Jung
Journal of Chemical Theory and Computation|November 13, 2024
Synergistic Modeling of Liquid Properties: Integrating Neural Network-Derived Molecular Features with Modified Kernel ModelsHyuntae Lim, YounJoon Jung
Journal of Cheminformatics|August 1, 2021
MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learningHyuntae Lim, YounJoon Jung
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
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 Jung
The Journal of Chemical Physics|April 9, 2022
Reaction-path statistical mechanics of enzymatic kineticsHyuntae Lim, YounJoon Jung
The Journal of Chemical Physics|September 16, 2020
Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical studyThomas Heinemann, YounJoon Jung
Soft Matter|July 2, 2015
Segregated structures of ring polymer melts near the surface: a molecular dynamics simulation studyEunsang Lee, YounJoon Jung
Chemical Science|February 29, 2020
Delfos: deep learning model for prediction of solvation free energies in generic organic solventsHyuntae Lim, YounJoon Jung
Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulationsChanwoo Noh, YounJoon Jung
The Journal of Physical Chemistry. A|October 31, 2023
Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring OpeningSeongmin Im, YounJoon Jung
Soft Matter|September 24, 2019
Many-chain effects on the co-nonsolvency of polymer brushes in a good solvent mixtureGyehyun Park, YounJoon Jung
Journal of Chemical Theory and Computation|November 13, 2024
Synergistic Modeling of Liquid Properties: Integrating Neural Network-Derived Molecular Features with Modified Kernel ModelsHyuntae Lim, YounJoon Jung
Journal of Cheminformatics|August 1, 2021
MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learningHyuntae Lim, YounJoon Jung
Pageof 5