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The Journal of Chemical Physics
|
November 10, 2009
Low ionization potentials of binuclear superalkali B(2)Li(11)
Jing Tong, Ying Li, Di Wu, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical study on structures and stability of Si2CP isomers
Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical study on structures and stability of C4P isomers
Guang-Tao Yu, Yi-Hong Ding, Xu-Ri Huang, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
A Barrier-Free Atomic Radical-Molecule Reaction: F + Propene
Ji-Lai Li, Cai-Yun Geng, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
April 22, 2010
Lithium bonding interaction hyperpolarizabilities of various li-bond dimers
Jing Tong, Ying Li, Di Wu, et al.
Journal of Biomolecular Structure & Dynamics
|
October 3, 2012
Molecular dynamics simulations of the thermal stability of tteRBP and ecRBP
Xian-Li Feng, Xi Zhao, Hui Yu, 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 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.
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.
Page
of 5
Search research articles
Search
Showing results (11-20 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
November 10, 2009
Low ionization potentials of binuclear superalkali B(2)Li(11)
Jing Tong, Ying Li, Di Wu, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical study on structures and stability of Si2CP isomers
Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical study on structures and stability of C4P isomers
Guang-Tao Yu, Yi-Hong Ding, Xu-Ri Huang, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
A Barrier-Free Atomic Radical-Molecule Reaction: F + Propene
Ji-Lai Li, Cai-Yun Geng, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A
|
April 22, 2010
Lithium bonding interaction hyperpolarizabilities of various li-bond dimers
Jing Tong, Ying Li, Di Wu, et al.
Journal of Biomolecular Structure & Dynamics
|
October 3, 2012
Molecular dynamics simulations of the thermal stability of tteRBP and ecRBP
Xian-Li Feng, Xi Zhao, Hui Yu, 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 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.
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.
Page
of 5