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The Journal of Physical Chemistry. B
|
March 31, 2010
Molecular dynamics study on glass transitions in atactic-polypropylene bulk and freestanding thin films
Xiang Yu, Rongliang Wu, Xiaozhen Yang
The Journal of Physical Chemistry. B
|
October 17, 2009
Coarse-grained molecular dynamics simulation of ammonium surfactant self-assemblies: micelles and vesicles
Rongliang Wu, Manli Deng, Bin Kong, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2024
Ultrafast hydrogen production in boron/oxygen-codoped graphitic carbon nitride revealed by nonadiabatic dynamics simulations
Huijuan Yang, Rongliang Wu, Wei Li, et al.
Nanotechnology
|
March 10, 2020
Dispersion quality of single-walled carbon nanotubes reveals the recognition sequence of DNA
Fuyou Ke, Jiaoli Chen, Rongliang Wu, et al.
The Journal of Physical Chemistry. B
|
August 2, 2008
Micellization-induced conformational change of a chiral proline surfactant
Manli Deng, Xu Huang, Rongliang Wu, et al.
The Journal of Physical Chemistry. B
|
May 30, 2009
Molecular dynamics simulations of film rupture in water/surfactant systems
Wenhong Yang, Rongliang Wu, Bin Kong, et al.
The Journal of Physical Chemistry. B
|
August 28, 2009
Molecular dynamics simulations of ammonium surfactant monolayers at the heptane/water interface
Rongliang Wu, Manli Deng, Bin Kong, et al.
Plos Computational Biology
|
October 8, 2013
Lipid receptor S1P₁ activation scheme concluded from microsecond all-atom molecular dynamics simulations
Shuguang Yuan, Rongliang Wu, Dorota Latek, et al.
The Journal of Physical Chemistry. B
|
June 17, 2009
Conformational transition behavior of amorphous polyethylene across the glass transition temperature
Rongliang Wu, Xiongfei Zhang, Qing Ji, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2013
The investigation of the hydrogen bond saturation effect during the dipole-dipole induced azobenzene supramolecular self-assembly
Linfeng Li, Rongliang Wu, Shanyi Guang, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
March 31, 2010
Molecular dynamics study on glass transitions in atactic-polypropylene bulk and freestanding thin films
Xiang Yu, Rongliang Wu, Xiaozhen Yang
The Journal of Physical Chemistry. B
|
October 17, 2009
Coarse-grained molecular dynamics simulation of ammonium surfactant self-assemblies: micelles and vesicles
Rongliang Wu, Manli Deng, Bin Kong, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2024
Ultrafast hydrogen production in boron/oxygen-codoped graphitic carbon nitride revealed by nonadiabatic dynamics simulations
Huijuan Yang, Rongliang Wu, Wei Li, et al.
Nanotechnology
|
March 10, 2020
Dispersion quality of single-walled carbon nanotubes reveals the recognition sequence of DNA
Fuyou Ke, Jiaoli Chen, Rongliang Wu, et al.
The Journal of Physical Chemistry. B
|
August 2, 2008
Micellization-induced conformational change of a chiral proline surfactant
Manli Deng, Xu Huang, Rongliang Wu, et al.
The Journal of Physical Chemistry. B
|
May 30, 2009
Molecular dynamics simulations of film rupture in water/surfactant systems
Wenhong Yang, Rongliang Wu, Bin Kong, et al.
The Journal of Physical Chemistry. B
|
August 28, 2009
Molecular dynamics simulations of ammonium surfactant monolayers at the heptane/water interface
Rongliang Wu, Manli Deng, Bin Kong, et al.
Plos Computational Biology
|
October 8, 2013
Lipid receptor S1P₁ activation scheme concluded from microsecond all-atom molecular dynamics simulations
Shuguang Yuan, Rongliang Wu, Dorota Latek, et al.
The Journal of Physical Chemistry. B
|
June 17, 2009
Conformational transition behavior of amorphous polyethylene across the glass transition temperature
Rongliang Wu, Xiongfei Zhang, Qing Ji, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2013
The investigation of the hydrogen bond saturation effect during the dipole-dipole induced azobenzene supramolecular self-assembly
Linfeng Li, Rongliang Wu, Shanyi Guang, et al.
Page
of 3