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Molecules (Basel, Switzerland)
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June 28, 2023
Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water
Yifan Shen, Se Wang, Ying Lu, et al.
Chemosphere
|
December 16, 2014
Elucidating triplet-sensitized photolysis mechanisms of sulfadiazine and metal ions effects by quantum chemical calculations
Se Wang, Xuedan Song, Ce Hao, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2015
Transition metal selenides as efficient counter-electrode materials for dye-sensitized solar cells
Jiahao Guo, Suxia Liang, Yantao Shi, et al.
Journal of Colloid and Interface Science
|
March 2, 2016
Enhanced photoactivities of TiO2 particles induced by bio-inspired micro-nanoscale substrate
Liguo Gao, Yawei Wang, Yang Yan, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2023
Role of excited-state hydrogen bonding in CO<sub>2</sub> photoreduction catalyzed by sodium magnesium chlorophyll
Naitian Zhang, Yuehui Li, Wenzhe Shang, et al.
Journal of Molecular Graphics & Modelling
|
January 19, 2018
A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosives
Zhengyan Zhao, Xuedan Song, Lei Liu, et al.
Inorganic Chemistry
|
May 7, 2013
Role of the electronically excited-state hydrogen bonding and water clusters in the luminescent metal-organic framework
Xiao Sui, Min Ji, Xin Lan, et al.
Proteins
|
April 10, 2008
Comparative molecular dynamics simulations of histone deacetylase-like protein: binding modes and free energy analysis to hydroxamic acid inhibitors
Chunli Yan, Zhilong Xiu, Xiaohui Li, et al.
Journal of Biomolecular Structure & Dynamics
|
November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model
Adel Hamza, Ning-Ning Wei, Ce Hao, et al.
Journal of Computational Chemistry
|
March 12, 2010
Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters
Rui Wang, Ce Hao, Peng Li, et al.
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of 9
Search research articles
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Showing results (41-50 of 83) with videos related to
Sort By:
Page
of 9
Molecules (Basel, Switzerland)
|
June 28, 2023
Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water
Yifan Shen, Se Wang, Ying Lu, et al.
Chemosphere
|
December 16, 2014
Elucidating triplet-sensitized photolysis mechanisms of sulfadiazine and metal ions effects by quantum chemical calculations
Se Wang, Xuedan Song, Ce Hao, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2015
Transition metal selenides as efficient counter-electrode materials for dye-sensitized solar cells
Jiahao Guo, Suxia Liang, Yantao Shi, et al.
Journal of Colloid and Interface Science
|
March 2, 2016
Enhanced photoactivities of TiO2 particles induced by bio-inspired micro-nanoscale substrate
Liguo Gao, Yawei Wang, Yang Yan, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2023
Role of excited-state hydrogen bonding in CO<sub>2</sub> photoreduction catalyzed by sodium magnesium chlorophyll
Naitian Zhang, Yuehui Li, Wenzhe Shang, et al.
Journal of Molecular Graphics & Modelling
|
January 19, 2018
A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosives
Zhengyan Zhao, Xuedan Song, Lei Liu, et al.
Inorganic Chemistry
|
May 7, 2013
Role of the electronically excited-state hydrogen bonding and water clusters in the luminescent metal-organic framework
Xiao Sui, Min Ji, Xin Lan, et al.
Proteins
|
April 10, 2008
Comparative molecular dynamics simulations of histone deacetylase-like protein: binding modes and free energy analysis to hydroxamic acid inhibitors
Chunli Yan, Zhilong Xiu, Xiaohui Li, et al.
Journal of Biomolecular Structure & Dynamics
|
November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model
Adel Hamza, Ning-Ning Wei, Ce Hao, et al.
Journal of Computational Chemistry
|
March 12, 2010
Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters
Rui Wang, Ce Hao, Peng Li, et al.
Page
of 9