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Showing results (31-40 of 94) with videos related to

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The Journal of Physical Chemistry. A|August 14, 2010
Reaction mechanism of CH + C(3)H(6): a theoretical studyYan 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 imagingShen 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 reactionRui-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 reactionRui-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 simulationsJi-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 simulationsJi-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 reactionYan Li, Hui-ling Liu, Xu-ri Huang, et al.
Optics Express|March 1, 2017
Quantum limit of photon-counting imaging based on compressed sensingXue-Feng Liu, Xu-Ri Yao, Chao Wang, et al.
Optics Express|February 3, 2016
Edge detection based on gradient ghost imagingXue-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 radicalJia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, et al.
Pageof 10

Showing results (31-40 of 94) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. A|August 14, 2010
Reaction mechanism of CH + C(3)H(6): a theoretical studyYan 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 imagingShen 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 reactionRui-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 reactionRui-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 simulationsJi-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 simulationsJi-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 reactionYan Li, Hui-ling Liu, Xu-ri Huang, et al.
Optics Express|March 1, 2017
Quantum limit of photon-counting imaging based on compressed sensingXue-Feng Liu, Xu-Ri Yao, Chao Wang, et al.
Optics Express|February 3, 2016
Edge detection based on gradient ghost imagingXue-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 radicalJia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, et al.
Pageof 10