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Journal of Molecular Graphics & Modelling
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September 19, 2018
Simulations on methane uptake in tunable pillared porous graphene hybrid architectures
Hao Jiang, Xin-Lu Cheng
The Journal of Physical Chemistry. A
|
December 24, 2019
Study on the Ti K, L<sub>2,3</sub>, and M Edges of SrTiO<sub>3</sub> and PbTiO<sub>3</sub>
Qi Zhao, Xin-Lu Cheng
Journal of Molecular Modeling
|
July 24, 2019
MD simulation of methane adsorption properties on pillared graphene bubble models
Hao Jiang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
The role of the sextet potential energy surface in O<sub>2</sub> + N inelastic collision processes
Xia Huang, Xin-Lu Cheng
The Journal of Chemical Physics
|
December 13, 2012
Theoretical prediction of the reaction of s-triazine with nitrate radical: a new possible route to generate oxy-s-triazine
Ji-Dong Zhang, Xin-Lu Cheng
Journal of Molecular Graphics & Modelling
|
April 13, 2021
Separation of C<sub>1</sub>/C<sub>3</sub> binary organic gas mixtures via flexible nanoporous carbon molecular sieves: DFT calculations and MD simulations
Feng Miao, Hao Jiang, Xin-Lu Cheng
The Journal of Chemical Physics
|
November 8, 2024
Rate coefficients for C and O2 reactive collisions relevant to interstellar clouds from QCT and machine learning
Xia Huang, Xin-Lu Cheng, Hong Zhang
The Journal of Physical Chemistry. A
|
March 13, 2012
Reactive molecular dynamics simulation of solid nitromethane impact on (010) surfaces induced and nonimpact thermal decomposition
Feng Guo, Xin-lu Cheng, Hong Zhang
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2023
Real-time dynamic simulation of laser-induced N<sub>2</sub> dissociation on two-dimensional graphene sheets
Jiuhuan Chen, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics
|
June 22, 2023
Exhaustive state-specific dissociation study of the N2(Σg+1)+N(S4) system using QCT combined with a neural network method
Kun-Ming Gu, Hong Zhang, Xin-Lu Cheng
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of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
September 19, 2018
Simulations on methane uptake in tunable pillared porous graphene hybrid architectures
Hao Jiang, Xin-Lu Cheng
The Journal of Physical Chemistry. A
|
December 24, 2019
Study on the Ti K, L<sub>2,3</sub>, and M Edges of SrTiO<sub>3</sub> and PbTiO<sub>3</sub>
Qi Zhao, Xin-Lu Cheng
Journal of Molecular Modeling
|
July 24, 2019
MD simulation of methane adsorption properties on pillared graphene bubble models
Hao Jiang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
The role of the sextet potential energy surface in O<sub>2</sub> + N inelastic collision processes
Xia Huang, Xin-Lu Cheng
The Journal of Chemical Physics
|
December 13, 2012
Theoretical prediction of the reaction of s-triazine with nitrate radical: a new possible route to generate oxy-s-triazine
Ji-Dong Zhang, Xin-Lu Cheng
Journal of Molecular Graphics & Modelling
|
April 13, 2021
Separation of C<sub>1</sub>/C<sub>3</sub> binary organic gas mixtures via flexible nanoporous carbon molecular sieves: DFT calculations and MD simulations
Feng Miao, Hao Jiang, Xin-Lu Cheng
The Journal of Chemical Physics
|
November 8, 2024
Rate coefficients for C and O2 reactive collisions relevant to interstellar clouds from QCT and machine learning
Xia Huang, Xin-Lu Cheng, Hong Zhang
The Journal of Physical Chemistry. A
|
March 13, 2012
Reactive molecular dynamics simulation of solid nitromethane impact on (010) surfaces induced and nonimpact thermal decomposition
Feng Guo, Xin-lu Cheng, Hong Zhang
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2023
Real-time dynamic simulation of laser-induced N<sub>2</sub> dissociation on two-dimensional graphene sheets
Jiuhuan Chen, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics
|
June 22, 2023
Exhaustive state-specific dissociation study of the N2(Σg+1)+N(S4) system using QCT combined with a neural network method
Kun-Ming Gu, Hong Zhang, Xin-Lu Cheng
Page
of 3