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The Journal of Physical Chemistry. A
|
December 8, 2011
Comparative ab initio study of CO adsorption on Sc(n) and Sc(n)O (n = 2-13) clusters
Yanbiao Wang, Guangfen Wu, Jinli Du, et al.
Journal of Molecular Modeling
|
February 15, 2021
Molecular modeling on the pressure-driven methane desorption in illite nanoslits
Dongbo Wang, Li Zhang, Changhong Cai, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2013
First-principles study of O2 activation on ligand-protected Au32 clusters
Shengping Yu, Qun Zeng, Zhaoyang Lou, et al.
The Journal of Chemical Physics
|
June 3, 2016
Polarization response of clathrate hydrates capsulated with guest molecules
Qun Zeng, Jinshan Li, Hui Huang, et al.
International Journal of Pediatric Otorhinolaryngology
|
May 6, 2018
Sialoblastoma in chin and management of treatment
Qian Wang, Sainan Ma, Huanhuan Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2015
A study of optical absorption of cysteine-capped CdSe nanoclusters using first-principles calculations
Yingqi Cui, Zhaoyang Lou, Xinqin Wang, et al.
The Journal of Chemical Physics
|
January 21, 2006
Structure and shape variations in intermediate-size copper clusters
Mingli Yang, Koblar A Jackson, Christof Koehler, et al.
The Journal of Chemical Physics
|
March 20, 2012
Icosahedral to double-icosahedral shape transition of copper clusters
Minglong Jiang, Qun Zeng, Tingting Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 19, 2008
First-principles study of static polarizability, first and second hyperpolarizabilities of small-sized ZnO clusters
Lei Li, Zuowan Zhou, Xin Wang, et al.
Nanotechnology
|
August 6, 2011
A lactate electrochemical biosensor with a titanate nanotube as direct electron transfer promoter
Mingli Yang, Jin Wang, Huaqing Li, et al.
Page
of 12
Search research articles
Search
Showing results (41-50 of 114) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. A
|
December 8, 2011
Comparative ab initio study of CO adsorption on Sc(n) and Sc(n)O (n = 2-13) clusters
Yanbiao Wang, Guangfen Wu, Jinli Du, et al.
Journal of Molecular Modeling
|
February 15, 2021
Molecular modeling on the pressure-driven methane desorption in illite nanoslits
Dongbo Wang, Li Zhang, Changhong Cai, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2013
First-principles study of O2 activation on ligand-protected Au32 clusters
Shengping Yu, Qun Zeng, Zhaoyang Lou, et al.
The Journal of Chemical Physics
|
June 3, 2016
Polarization response of clathrate hydrates capsulated with guest molecules
Qun Zeng, Jinshan Li, Hui Huang, et al.
International Journal of Pediatric Otorhinolaryngology
|
May 6, 2018
Sialoblastoma in chin and management of treatment
Qian Wang, Sainan Ma, Huanhuan Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2015
A study of optical absorption of cysteine-capped CdSe nanoclusters using first-principles calculations
Yingqi Cui, Zhaoyang Lou, Xinqin Wang, et al.
The Journal of Chemical Physics
|
January 21, 2006
Structure and shape variations in intermediate-size copper clusters
Mingli Yang, Koblar A Jackson, Christof Koehler, et al.
The Journal of Chemical Physics
|
March 20, 2012
Icosahedral to double-icosahedral shape transition of copper clusters
Minglong Jiang, Qun Zeng, Tingting Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 19, 2008
First-principles study of static polarizability, first and second hyperpolarizabilities of small-sized ZnO clusters
Lei Li, Zuowan Zhou, Xin Wang, et al.
Nanotechnology
|
August 6, 2011
A lactate electrochemical biosensor with a titanate nanotube as direct electron transfer promoter
Mingli Yang, Jin Wang, Huaqing Li, et al.
Page
of 12