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Yun Hee Jang

Showing results (21-30 of 75) with videos related to

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Physical Review Letters|May 21, 2005
First-principles study of the switching mechanism of [2]catenane molecular electronic devicesYong-Hoon Kim, Seung Soon Jang, Yun Hee Jang, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2016
Lithium ion solvation by ethylene carbonates in lithium-ion battery electrolytes, revisited by density functional theory with the hybrid solvation model and free energy correction in solutionWei Cui, Yves Lansac, Hochun Lee, et al.
Chemical Research in Toxicology|November 18, 2003
First principles calculations of the pKa values and tautomers of isoguanine and xanthineKatherine Noyes Rogstad, Yun Hee Jang, Lawrence C Sowers, et al.
The Journal of Physical Chemistry. B|November 3, 2007
Wax inhibition by comb-like polymers: support of the incorporation-perturbation mechanism from molecular dynamics simulationsYun Hee Jang, Mario Blanco, Jefferson Creek, et al.
The Journal of Physical Chemistry. A|October 23, 2009
Acid dissociation constants of melamine derivatives from density functional theory calculationsYun Hee Jang, Sungu Hwang, Seo Bong Chang, et al.
The Journal of Chemical Physics|July 9, 2025
AT vs GC binding of protamine-template: A microscopic understanding through molecular dynamics and binding free energiesSandip Mandal, Khadka B Chhetri, Yun Hee Jang, et al.
Nature|December 25, 2009
Observation of molecular orbital gatingHyunwook Song, Youngsang Kim, Yun Hee Jang, et al.
Journal of the American Chemical Society|September 30, 2004
Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switchYun Hee Jang, Sungu Hwang, Yong-Hoon Kim, et al.
The Journal of Physical Chemistry. B|February 9, 2022
Hard-Cation-Soft-Anion Ionic Liquids for PEDOT:PSS TreatmentChangwon Choi, Ambroise de Izarra, Ikhee Han, et al.
ACS Omega|June 24, 2024
Active Sites of Mixed-Metal Core-Shell Oxygen Evolution Reaction Catalysts: FeO<sub>4</sub> Sites on Ni Cores or NiN<sub>4</sub> Sites in C Shells?Sung Soo Lim, Arumugam Sivanantham, Changwon Choi, et al.
Pageof 8

Showing results (21-30 of 75) with videos related to

Sort By:
Pageof 8
Physical Review Letters|May 21, 2005
First-principles study of the switching mechanism of [2]catenane molecular electronic devicesYong-Hoon Kim, Seung Soon Jang, Yun Hee Jang, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2016
Lithium ion solvation by ethylene carbonates in lithium-ion battery electrolytes, revisited by density functional theory with the hybrid solvation model and free energy correction in solutionWei Cui, Yves Lansac, Hochun Lee, et al.
Chemical Research in Toxicology|November 18, 2003
First principles calculations of the pKa values and tautomers of isoguanine and xanthineKatherine Noyes Rogstad, Yun Hee Jang, Lawrence C Sowers, et al.
The Journal of Physical Chemistry. B|November 3, 2007
Wax inhibition by comb-like polymers: support of the incorporation-perturbation mechanism from molecular dynamics simulationsYun Hee Jang, Mario Blanco, Jefferson Creek, et al.
The Journal of Physical Chemistry. A|October 23, 2009
Acid dissociation constants of melamine derivatives from density functional theory calculationsYun Hee Jang, Sungu Hwang, Seo Bong Chang, et al.
The Journal of Chemical Physics|July 9, 2025
AT vs GC binding of protamine-template: A microscopic understanding through molecular dynamics and binding free energiesSandip Mandal, Khadka B Chhetri, Yun Hee Jang, et al.
Nature|December 25, 2009
Observation of molecular orbital gatingHyunwook Song, Youngsang Kim, Yun Hee Jang, et al.
Journal of the American Chemical Society|September 30, 2004
Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switchYun Hee Jang, Sungu Hwang, Yong-Hoon Kim, et al.
The Journal of Physical Chemistry. B|February 9, 2022
Hard-Cation-Soft-Anion Ionic Liquids for PEDOT:PSS TreatmentChangwon Choi, Ambroise de Izarra, Ikhee Han, et al.
ACS Omega|June 24, 2024
Active Sites of Mixed-Metal Core-Shell Oxygen Evolution Reaction Catalysts: FeO<sub>4</sub> Sites on Ni Cores or NiN<sub>4</sub> Sites in C Shells?Sung Soo Lim, Arumugam Sivanantham, Changwon Choi, et al.
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