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Bioorganic & Medicinal Chemistry Letters
|
May 25, 2005
Homology modeling and docking study of cyclin-dependent kinase (CDK) 10
Miao Sun, Zesheng Li, Yuan Zhang, et al.
Journal of Computational Chemistry
|
January 24, 2007
Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2
Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, et al.
The Journal of Physical Chemistry. A
|
August 30, 2007
Investigation of the typical triangular structure B3 in boron chemistry: insight into bare all-boron clusters used as ligands or building blocks
Li-ming Yang, Jian Wang, Yi-hong Ding, et al.
The Journal of Physical Chemistry. A
|
December 8, 2005
DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
September 19, 2006
Ab initio studies on isomers of macropolyhedral borane ions [B20H18]n (n = 0, -2, -4)
Jian Zhang, Mingyu Zhang, Yuanyuan Zhao, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2008
Sandwich-like compounds based on bare all-boron cluster B(6)(2-)
Li-ming Yang, Jian Wang, Yi-hong Ding, et al.
Journal of Molecular Modeling
|
December 21, 2005
A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface
Hua Yang, Zhong-Yuan Lu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
December 21, 2005
Gaseous reaction mechanism of C2F radical with water
Jian Wang, Yi-Hong Ding, Gong-Bing Wu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene
Yang Liu, Jian-Kang Yu, Xu-Ri Huang, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Direct Dynamics Studies on the Hydrogen Abstraction Reactions of an F Atom with CH3X (X = F, Cl, and Br)
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
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Search research articles
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Showing results (31-40 of 167) with videos related to
Sort By:
Page
of 17
Bioorganic & Medicinal Chemistry Letters
|
May 25, 2005
Homology modeling and docking study of cyclin-dependent kinase (CDK) 10
Miao Sun, Zesheng Li, Yuan Zhang, et al.
Journal of Computational Chemistry
|
January 24, 2007
Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2
Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, et al.
The Journal of Physical Chemistry. A
|
August 30, 2007
Investigation of the typical triangular structure B3 in boron chemistry: insight into bare all-boron clusters used as ligands or building blocks
Li-ming Yang, Jian Wang, Yi-hong Ding, et al.
The Journal of Physical Chemistry. A
|
December 8, 2005
DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
September 19, 2006
Ab initio studies on isomers of macropolyhedral borane ions [B20H18]n (n = 0, -2, -4)
Jian Zhang, Mingyu Zhang, Yuanyuan Zhao, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2008
Sandwich-like compounds based on bare all-boron cluster B(6)(2-)
Li-ming Yang, Jian Wang, Yi-hong Ding, et al.
Journal of Molecular Modeling
|
December 21, 2005
A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface
Hua Yang, Zhong-Yuan Lu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
December 21, 2005
Gaseous reaction mechanism of C2F radical with water
Jian Wang, Yi-Hong Ding, Gong-Bing Wu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene
Yang Liu, Jian-Kang Yu, Xu-Ri Huang, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Direct Dynamics Studies on the Hydrogen Abstraction Reactions of an F Atom with CH3X (X = F, Cl, and Br)
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Page
of 17