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The Journal of Physical Chemistry. A
|
August 14, 2010
Reaction mechanism of CH + C(3)H(6): a theoretical study
Yan Li, Hui-Ling Liu, Zhong-Jun Zhou, et al.
Optics Letters
|
August 14, 2013
High-speed secure key distribution over an optical network based on computational correlation imaging
Shen Li, Xu-Ri Yao, Wen-Kai Yu, et al.
Journal of Molecular Modeling
|
October 31, 2012
Direct ab initio study on the rate constants of radical C2(A 3Π(u)) + C3H8 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
March 30, 2011
Direct ab initio dynamics study of radical C4H (X̃2Σ+) + CH4 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
Journal of Computational Chemistry
|
October 24, 2008
Conformational transition pathway in the allosteric process of calcium-induced recoverin: molecular dynamics simulations
Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2023
Discovery of potential RIPK1 inhibitors by machine learning and molecular dynamics simulations
Ji-Xiang Liu, Ri-Song Na, Lian-Juan Yang, et al.
The Journal of Physical Chemistry. A
|
June 12, 2009
Theoretical study of the C(3P) + trans-C4H8 reaction
Yan Li, Hui-ling Liu, Xu-ri Huang, et al.
Optics Express
|
March 1, 2017
Quantum limit of photon-counting imaging based on compressed sensing
Xue-Feng Liu, Xu-Ri Yao, Chao Wang, et al.
Optics Express
|
February 3, 2016
Edge detection based on gradient ghost imaging
Xue-Feng Liu, Xu-Ri Yao, Ruo-Ming Lan, et al.
Journal of Computational Chemistry
|
March 13, 2003
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical
Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, et al.
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of 10
Search research articles
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Showing results (31-40 of 94) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
August 14, 2010
Reaction mechanism of CH + C(3)H(6): a theoretical study
Yan Li, Hui-Ling Liu, Zhong-Jun Zhou, et al.
Optics Letters
|
August 14, 2013
High-speed secure key distribution over an optical network based on computational correlation imaging
Shen Li, Xu-Ri Yao, Wen-Kai Yu, et al.
Journal of Molecular Modeling
|
October 31, 2012
Direct ab initio study on the rate constants of radical C2(A 3Π(u)) + C3H8 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
March 30, 2011
Direct ab initio dynamics study of radical C4H (X̃2Σ+) + CH4 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
Journal of Computational Chemistry
|
October 24, 2008
Conformational transition pathway in the allosteric process of calcium-induced recoverin: molecular dynamics simulations
Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2023
Discovery of potential RIPK1 inhibitors by machine learning and molecular dynamics simulations
Ji-Xiang Liu, Ri-Song Na, Lian-Juan Yang, et al.
The Journal of Physical Chemistry. A
|
June 12, 2009
Theoretical study of the C(3P) + trans-C4H8 reaction
Yan Li, Hui-ling Liu, Xu-ri Huang, et al.
Optics Express
|
March 1, 2017
Quantum limit of photon-counting imaging based on compressed sensing
Xue-Feng Liu, Xu-Ri Yao, Chao Wang, et al.
Optics Express
|
February 3, 2016
Edge detection based on gradient ghost imaging
Xue-Feng Liu, Xu-Ri Yao, Ruo-Ming Lan, et al.
Journal of Computational Chemistry
|
March 13, 2003
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical
Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, et al.
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of 10