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The Journal of Physical Chemistry. B
|
April 14, 2006
Mechanism of oxidative shuttling for [2]rotaxane in a Stoddart-Heath molecular switch: density functional theory study with continuum-solvation model
Yun Hee Jang, William A Goddard
Nanoscale Advances
|
September 14, 2023
DNA-protamine condensates under low salt conditions: molecular dynamics simulation with a simple coarse-grained model focusing on electrostatic interactions
Yun Hee Jang, Eric Raspaud, Yves Lansac
Journal of Nanoscience and Nanotechnology
|
March 31, 2011
Aluminum oxide formation at Al/La(1-x)Sr(x)MnO3 interface: a computational study for resistance random access memory applications
Nodo Lee, Yves Lansac, Yun Hee Jang
The Journal of Chemical Physics
|
September 11, 2009
A-site ordering in colossal magnetoresistance manganite La(1-x)Sr(x)MnO3? Molecular dynamics simulations and quantum mechanics calculations
Yun Hee Jang, François Gervais, Yves Lansac
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2018
Sub-nanometer pore formation in single-molecule-thick polyurea molecular-sieving membrane: a computational study
Seongjin Park, Yves Lansac, Yun Hee Jang
Nano Letters
|
May 26, 2017
Shuttlecock-Shaped Molecular Rectifier: Asymmetric Electron Transport Coupled with Controlled Molecular Motion
Taekhee Ryu, Yves Lansac, Yun Hee Jang
Soft Matter
|
October 4, 2021
DNA-assisted assembly of cationic gold nanoparticles: Monte Carlo simulation
Ambroise de Izarra, Yun Hee Jang, Yves Lansac
Plant & Cell Physiology
|
October 16, 2008
Abscisic acid does not disrupt either the Arabidopsis FCA-FY interaction or its rice counterpart in vitro
Yun Hee Jang, Jeong Hwan Lee, Jeong-Kook Kim
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2024
Resistance switching of graphene by gate-controlled polarization reorientation of polyvinylidene fluoride in a field effect transistor
Jinhee Lee, Nodo Lee, Yves Lansac, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2015
N-Alkylthienopyrroledione versus benzothiadiazole pulling units in push-pull copolymers used for photovoltaic applications: density functional theory study
Jamin Ku, Yeongrok Gim, Yves Lansac, et al.
Page
of 8
Search research articles
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Showing results (1-10 of 75) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. B
|
April 14, 2006
Mechanism of oxidative shuttling for [2]rotaxane in a Stoddart-Heath molecular switch: density functional theory study with continuum-solvation model
Yun Hee Jang, William A Goddard
Nanoscale Advances
|
September 14, 2023
DNA-protamine condensates under low salt conditions: molecular dynamics simulation with a simple coarse-grained model focusing on electrostatic interactions
Yun Hee Jang, Eric Raspaud, Yves Lansac
Journal of Nanoscience and Nanotechnology
|
March 31, 2011
Aluminum oxide formation at Al/La(1-x)Sr(x)MnO3 interface: a computational study for resistance random access memory applications
Nodo Lee, Yves Lansac, Yun Hee Jang
The Journal of Chemical Physics
|
September 11, 2009
A-site ordering in colossal magnetoresistance manganite La(1-x)Sr(x)MnO3? Molecular dynamics simulations and quantum mechanics calculations
Yun Hee Jang, François Gervais, Yves Lansac
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2018
Sub-nanometer pore formation in single-molecule-thick polyurea molecular-sieving membrane: a computational study
Seongjin Park, Yves Lansac, Yun Hee Jang
Nano Letters
|
May 26, 2017
Shuttlecock-Shaped Molecular Rectifier: Asymmetric Electron Transport Coupled with Controlled Molecular Motion
Taekhee Ryu, Yves Lansac, Yun Hee Jang
Soft Matter
|
October 4, 2021
DNA-assisted assembly of cationic gold nanoparticles: Monte Carlo simulation
Ambroise de Izarra, Yun Hee Jang, Yves Lansac
Plant & Cell Physiology
|
October 16, 2008
Abscisic acid does not disrupt either the Arabidopsis FCA-FY interaction or its rice counterpart in vitro
Yun Hee Jang, Jeong Hwan Lee, Jeong-Kook Kim
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2024
Resistance switching of graphene by gate-controlled polarization reorientation of polyvinylidene fluoride in a field effect transistor
Jinhee Lee, Nodo Lee, Yves Lansac, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2015
N-Alkylthienopyrroledione versus benzothiadiazole pulling units in push-pull copolymers used for photovoltaic applications: density functional theory study
Jamin Ku, Yeongrok Gim, Yves Lansac, et al.
Page
of 8