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Arabian Journal of Chemistry
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February 23, 2023
Anti-inflammatory or anti-SARS-CoV-2 ingredients in Huashi Baidu Decoction and their corresponding targets: Target screening and molecular docking study
Zixuan Wang, Hongwei Gao
Frontiers in Immunology
|
December 13, 2012
New insights for C5a and C5a receptors in sepsis
Chunguang Yan, Hongwei Gao
Frontiers in Oncology
|
June 6, 2022
A Theoretical Study on the Medicinal Properties and Eletronic Structures of Platinum(IV) Anticancer Agents With Cl Substituents
Xiaoyang Yan, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
October 27, 2012
Density functional theory study on the molecular structure and vibration spectra of fenbufen
Yue Yang, Hongwei Gao
The Journal of Physical Chemistry. B
|
May 3, 2017
Mechanism of CO<sub>2</sub> Reforming of CH<sub>4</sub> on a Pt<sub>4</sub>/ZrO<sub>2</sub>(101) Surface: A Density Functional Theory Study
Yanxin Wang, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 21, 2012
Molecular structure and vibrational spectra of ibuprofen using density function theory calculations
Lekun Liu, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 3, 2005
Conformational analysis and comparison between theoretical and experimental vibration spectra for isocyanate species on Ag/Al2O3 catalyst
Hongwei Gao, Hong He
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
January 23, 2019
Pharmacophore-based drug design for the identification of novel butyrylcholinesterase inhibitors against Alzheimer's disease
Yingying Jiang, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 11, 2012
Theoretical structure and vibrational spectra of ciprofloxacin: density functional theory study
Yue Yang, Hongwei Gao
Materials (Basel, Switzerland)
|
May 1, 2019
DFT Analysis of NO Adsorption on the Undoped and Ce-Doped LaCoO<sub>3</sub> (011) Surface
Xiaochen Li, Hongwei Gao
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of 39
Search research articles
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Showing results (11-20 of 389) with videos related to
Sort By:
Page
of 39
Arabian Journal of Chemistry
|
February 23, 2023
Anti-inflammatory or anti-SARS-CoV-2 ingredients in Huashi Baidu Decoction and their corresponding targets: Target screening and molecular docking study
Zixuan Wang, Hongwei Gao
Frontiers in Immunology
|
December 13, 2012
New insights for C5a and C5a receptors in sepsis
Chunguang Yan, Hongwei Gao
Frontiers in Oncology
|
June 6, 2022
A Theoretical Study on the Medicinal Properties and Eletronic Structures of Platinum(IV) Anticancer Agents With Cl Substituents
Xiaoyang Yan, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
October 27, 2012
Density functional theory study on the molecular structure and vibration spectra of fenbufen
Yue Yang, Hongwei Gao
The Journal of Physical Chemistry. B
|
May 3, 2017
Mechanism of CO<sub>2</sub> Reforming of CH<sub>4</sub> on a Pt<sub>4</sub>/ZrO<sub>2</sub>(101) Surface: A Density Functional Theory Study
Yanxin Wang, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 21, 2012
Molecular structure and vibrational spectra of ibuprofen using density function theory calculations
Lekun Liu, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 3, 2005
Conformational analysis and comparison between theoretical and experimental vibration spectra for isocyanate species on Ag/Al2O3 catalyst
Hongwei Gao, Hong He
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
January 23, 2019
Pharmacophore-based drug design for the identification of novel butyrylcholinesterase inhibitors against Alzheimer's disease
Yingying Jiang, Hongwei Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 11, 2012
Theoretical structure and vibrational spectra of ciprofloxacin: density functional theory study
Yue Yang, Hongwei Gao
Materials (Basel, Switzerland)
|
May 1, 2019
DFT Analysis of NO Adsorption on the Undoped and Ce-Doped LaCoO<sub>3</sub> (011) Surface
Xiaochen Li, Hongwei Gao
Page
of 39