Search research articles
Contact Us
Filters
Showing results (51-60 of 168) with videos related to
Page
of 17
Sort By:
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
March 6, 2007
Simultaneous identification of Bulbus Fritillariae cirrhosae using PCR-RFLP analysis
C Z Wang, P Li, J Y Ding, et al.
The Journal of Chemical Physics
|
December 3, 2016
Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni<sub>62</sub>Nb<sub>38</sub> alloy
Y Zhang, R Ashcraft, M I Mendelev, et al.
Physical Review Letters
|
February 3, 2004
Heat-induced transformation of nanodiamond into a tube-shaped fullerene: a molecular dynamics simulation
Gun-Do Lee, C Z Wang, Jaejun Yu, et al.
The Journal of Chemical Physics
|
December 12, 2019
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
M I Mendelev, Y Sun, F Zhang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2016
Ab initio molecular dynamics simulations of short-range order in Zr₅₀Cu₄₅Al₅ and Cu₅₀Zr₄₅Al₅ metallic glasses
Yuxiang Huang, Li Huang, C Z Wang, et al.
Respiration; International Review of Thoracic Diseases
|
January 1, 1994
Efficacy of cefazolin in promoting ovine tracheal epithelial repair
R E Barrow, C Z Wang, S F Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters
H Wang, W C Lu, C C Sun, et al.
The Journal of Chemical Physics
|
March 3, 2005
Ab initio molecular dynamics simulation of liquid Al88Si12 alloys
Songyou Wang, C Z Wang, Feng-Chuan Chuang, et al.
Physical Review Letters
|
June 29, 2006
Quantum size effect on the diffusion barriers and growth morphology of Pb/Si(111)
T-L Chan, C Z Wang, M Hupalo, et al.
The Journal of Chemical Physics
|
April 17, 2009
Bulklike structures for medium-sized Al(n) (n=31-40) clusters
Wei Zhang, Wen-Cai Lu, Qing-Jun Zang, et al.
Page
of 17
Search research articles
Search
Showing results (51-60 of 168) with videos related to
Sort By:
Page
of 17
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
March 6, 2007
Simultaneous identification of Bulbus Fritillariae cirrhosae using PCR-RFLP analysis
C Z Wang, P Li, J Y Ding, et al.
The Journal of Chemical Physics
|
December 3, 2016
Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni<sub>62</sub>Nb<sub>38</sub> alloy
Y Zhang, R Ashcraft, M I Mendelev, et al.
Physical Review Letters
|
February 3, 2004
Heat-induced transformation of nanodiamond into a tube-shaped fullerene: a molecular dynamics simulation
Gun-Do Lee, C Z Wang, Jaejun Yu, et al.
The Journal of Chemical Physics
|
December 12, 2019
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
M I Mendelev, Y Sun, F Zhang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2016
Ab initio molecular dynamics simulations of short-range order in Zr₅₀Cu₄₅Al₅ and Cu₅₀Zr₄₅Al₅ metallic glasses
Yuxiang Huang, Li Huang, C Z Wang, et al.
Respiration; International Review of Thoracic Diseases
|
January 1, 1994
Efficacy of cefazolin in promoting ovine tracheal epithelial repair
R E Barrow, C Z Wang, S F Yang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters
H Wang, W C Lu, C C Sun, et al.
The Journal of Chemical Physics
|
March 3, 2005
Ab initio molecular dynamics simulation of liquid Al88Si12 alloys
Songyou Wang, C Z Wang, Feng-Chuan Chuang, et al.
Physical Review Letters
|
June 29, 2006
Quantum size effect on the diffusion barriers and growth morphology of Pb/Si(111)
T-L Chan, C Z Wang, M Hupalo, et al.
The Journal of Chemical Physics
|
April 17, 2009
Bulklike structures for medium-sized Al(n) (n=31-40) clusters
Wei Zhang, Wen-Cai Lu, Qing-Jun Zang, et al.
Page
of 17