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Dalton Transactions (Cambridge, England : 2003)
|
August 5, 2011
The Th=C double bond: an experimental and computational study of thorium poly-carbene complexes
Wenshan Ren, Xuebin Deng, Guofu Zi, et al.
BMC Cardiovascular Disorders
|
September 28, 2014
Vagal baroreflex activation resulting in acute coronary stent thrombus associated with myocardial infarction: a case report
Yan-Yan Jing, De-Cai Luan, Liu-Dong Li
Virology Journal
|
August 31, 2022
Metagenomic analysis of viral diversity and a novel astroviruse of forest rodent
Hai-Chang Yin, De-Cai Wan, Hong-Yan Chen
Huan Jing Ke Xue= Huanjing Kexue
|
February 18, 2025
[Analysis of Soil Property Factors Restricting the Remediation Effect of Passivators on Arsenic and Cadmium Pollution in Purple Soil]
De-Cai Jiang, Zhen-Mao Jiang, Shi-Qiang Wei
Acta Crystallographica. Section E, Structure Reports Online
|
May 18, 2011
Bis(2,2'-bipyridine-κN,N')(3,5-dinitro-2-oxidobenzoato-κO,O)cobalt(II)
Chun-Long Zhong, Xiu-Rong Jiang, De-Cai Wen
Zhi Wu Sheng Li Yu Fen Zi Sheng Wu Xue Xue Bao = Journal of Plant Physiology and Molecular Biology
|
October 14, 2005
[The role of phospholipase D in cellular signaling]
Xiu-Li Zhong, De-Cai Cui, Yu-Zhong Li
The Journal of Physical Chemistry. A
|
July 3, 2008
High level ab initio exploration on the conversion of carbon dioxide into oxazolidinones: the mechanism and regioselectivity
Wei-Hua Mu, Gregory A Chasse, De-Cai Fang
The Journal of Organic Chemistry
|
October 12, 2002
Theoretical studies on cycloaddition reactions between 1-aza-2-azoniaallene cation and olefins
Mei-Ju Wei, De-Cai Fang, Ruo-Zhuang Liu
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2012
Simplification through complexity: the role of Ni-complexes in catalysed diyne-cyclobutanone [4+2+2] cycloadditions, a comparative DFT study
Jia-Yuan Tao, De-Cai Fang, Gregory A Chass
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2016
Theoretical estimation of kinetic parameters for nucleophilic substitution reactions in solution: an application of a solution translational entropy model
Ling-Li Han, Shi-Jun Li, De-Cai Fang
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of 41
Search research articles
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Showing results (41-50 of 408) with videos related to
Sort By:
Page
of 41
Dalton Transactions (Cambridge, England : 2003)
|
August 5, 2011
The Th=C double bond: an experimental and computational study of thorium poly-carbene complexes
Wenshan Ren, Xuebin Deng, Guofu Zi, et al.
BMC Cardiovascular Disorders
|
September 28, 2014
Vagal baroreflex activation resulting in acute coronary stent thrombus associated with myocardial infarction: a case report
Yan-Yan Jing, De-Cai Luan, Liu-Dong Li
Virology Journal
|
August 31, 2022
Metagenomic analysis of viral diversity and a novel astroviruse of forest rodent
Hai-Chang Yin, De-Cai Wan, Hong-Yan Chen
Huan Jing Ke Xue= Huanjing Kexue
|
February 18, 2025
[Analysis of Soil Property Factors Restricting the Remediation Effect of Passivators on Arsenic and Cadmium Pollution in Purple Soil]
De-Cai Jiang, Zhen-Mao Jiang, Shi-Qiang Wei
Acta Crystallographica. Section E, Structure Reports Online
|
May 18, 2011
Bis(2,2'-bipyridine-κN,N')(3,5-dinitro-2-oxidobenzoato-κO,O)cobalt(II)
Chun-Long Zhong, Xiu-Rong Jiang, De-Cai Wen
Zhi Wu Sheng Li Yu Fen Zi Sheng Wu Xue Xue Bao = Journal of Plant Physiology and Molecular Biology
|
October 14, 2005
[The role of phospholipase D in cellular signaling]
Xiu-Li Zhong, De-Cai Cui, Yu-Zhong Li
The Journal of Physical Chemistry. A
|
July 3, 2008
High level ab initio exploration on the conversion of carbon dioxide into oxazolidinones: the mechanism and regioselectivity
Wei-Hua Mu, Gregory A Chasse, De-Cai Fang
The Journal of Organic Chemistry
|
October 12, 2002
Theoretical studies on cycloaddition reactions between 1-aza-2-azoniaallene cation and olefins
Mei-Ju Wei, De-Cai Fang, Ruo-Zhuang Liu
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2012
Simplification through complexity: the role of Ni-complexes in catalysed diyne-cyclobutanone [4+2+2] cycloadditions, a comparative DFT study
Jia-Yuan Tao, De-Cai Fang, Gregory A Chass
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2016
Theoretical estimation of kinetic parameters for nucleophilic substitution reactions in solution: an application of a solution translational entropy model
Ling-Li Han, Shi-Jun Li, De-Cai Fang
Page
of 41