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The Journal of Physical Chemistry. A
|
February 24, 2006
Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters
Jiao Sun, Wen Cai Lu, Hong Wang, et al.
Biochimica Et Biophysica Acta
|
February 1, 2005
Molecular simulation studies of a selenium-containing scFv catalytic antibody that mimics glutathione peroxidase
Yuan Zhang, Ze-Sheng Li, Miao Sun, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Theoretical investigation of the large nonlinear optical properties of (HCN)n clusters with Li atom
Wei Chen, Zhi-Ru Li, Di Wu, et al.
Journal of Computational Chemistry
|
January 18, 2007
Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH
Ying Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Biochemical and Biophysical Research Communications
|
June 21, 2005
Homology modeling and substrate binding study of Nudix hydrolase Ndx1 from Thermos thermophilus HB8
Qing-Chuan Zheng, Ze-Sheng Li, Miao Sun, et al.
Computational Biology and Chemistry
|
July 21, 2004
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase
Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, et al.
Journal of Structural Biology
|
September 15, 2009
Molecular dynamics simulations investigation of neocarzinostatin chromophore-releasing pathways from the holo-NCS protein
Xi Zhao, Song Wang, Xue-Feng Gao, et al.
The Journal of Chemical Physics
|
October 4, 2006
An ignored but most favorable channel for NCO+C2H2 reaction
Hong-bin Xie, Jian Wang, Shao-wen Zhang, et al.
Journal of Computational Chemistry
|
December 30, 2003
Theoretical study on the rate constants for the C2H5 + HBr --> C2H6 + Br reaction
Li Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.
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.
Page
of 17
Search research articles
Search
Showing results (81-90 of 167) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. A
|
February 24, 2006
Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters
Jiao Sun, Wen Cai Lu, Hong Wang, et al.
Biochimica Et Biophysica Acta
|
February 1, 2005
Molecular simulation studies of a selenium-containing scFv catalytic antibody that mimics glutathione peroxidase
Yuan Zhang, Ze-Sheng Li, Miao Sun, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Theoretical investigation of the large nonlinear optical properties of (HCN)n clusters with Li atom
Wei Chen, Zhi-Ru Li, Di Wu, et al.
Journal of Computational Chemistry
|
January 18, 2007
Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH
Ying Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Biochemical and Biophysical Research Communications
|
June 21, 2005
Homology modeling and substrate binding study of Nudix hydrolase Ndx1 from Thermos thermophilus HB8
Qing-Chuan Zheng, Ze-Sheng Li, Miao Sun, et al.
Computational Biology and Chemistry
|
July 21, 2004
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase
Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, et al.
Journal of Structural Biology
|
September 15, 2009
Molecular dynamics simulations investigation of neocarzinostatin chromophore-releasing pathways from the holo-NCS protein
Xi Zhao, Song Wang, Xue-Feng Gao, et al.
The Journal of Chemical Physics
|
October 4, 2006
An ignored but most favorable channel for NCO+C2H2 reaction
Hong-bin Xie, Jian Wang, Shao-wen Zhang, et al.
Journal of Computational Chemistry
|
December 30, 2003
Theoretical study on the rate constants for the C2H5 + HBr --> C2H6 + Br reaction
Li Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.
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.
Page
of 17