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The FEBS Journal
|
September 27, 2015
Theoretical study of the reaction mechanism of phenolic acid decarboxylase
Xiang Sheng, Maria E S Lind, Fahmi Himo
Journal of Inorganic Biochemistry
|
May 3, 2011
Tungsten-dependent formaldehyde ferredoxin oxidoreductase: reaction mechanism from quantum chemical calculations
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Inorganic Chemistry
|
July 8, 2010
Phosphate mono- and diesterase activities of the trinuclear zinc enzyme nuclease P1--insights from quantum chemical calculations
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Nucleic Acids Research
|
May 11, 2018
Mechanistic alternatives for peptide bond formation on the ribosome
Masoud Kazemi, Jaka Socan, Fahmi Himo, et al.
The Journal of Organic Chemistry
|
July 1, 2025
Modeling Binding Selectivity of Xylene Isomers in Resorcin[4]arene-Based Organo- and Metallo-Cavitands
Gantulga Norjmaa, Yang Yu, Julius Rebek, et al.
Inorganic Chemistry
|
May 15, 2007
Theoretical investigation of the first-shell mechanism of nitrile hydratase
Kathrin H Hopmann, Jing-Dong Guo, Fahmi Himo
Accounts of Chemical Research
|
April 16, 2016
Elucidation of Mechanisms and Selectivities of Metal-Catalyzed Reactions using Quantum Chemical Methodology
Stefano Santoro, Marcin Kalek, Genping Huang, et al.
Organic Letters
|
October 24, 2018
Mechanisms of Rh-Catalyzed Oxyaminofluorination and Oxyaminotrifluoromethylthiolation of Diazocarbonyl Compounds with Electrophilic Reagents
Binh Khanh Mai, Kálmán J Szabó, Fahmi Himo
Journal of Chemical Theory and Computation
|
November 27, 2015
Quantum Chemical Modeling of Enzymatic Reactions: The Case of Decarboxylation
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Journal of the American Chemical Society
|
August 1, 2022
Reaction Mechanism of Human PAICS Elucidated by Quantum Chemical Calculations
Mario Prejanò, Jana Škerlová, Pål Stenmark, 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 FEBS Journal
|
September 27, 2015
Theoretical study of the reaction mechanism of phenolic acid decarboxylase
Xiang Sheng, Maria E S Lind, Fahmi Himo
Journal of Inorganic Biochemistry
|
May 3, 2011
Tungsten-dependent formaldehyde ferredoxin oxidoreductase: reaction mechanism from quantum chemical calculations
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Inorganic Chemistry
|
July 8, 2010
Phosphate mono- and diesterase activities of the trinuclear zinc enzyme nuclease P1--insights from quantum chemical calculations
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Nucleic Acids Research
|
May 11, 2018
Mechanistic alternatives for peptide bond formation on the ribosome
Masoud Kazemi, Jaka Socan, Fahmi Himo, et al.
The Journal of Organic Chemistry
|
July 1, 2025
Modeling Binding Selectivity of Xylene Isomers in Resorcin[4]arene-Based Organo- and Metallo-Cavitands
Gantulga Norjmaa, Yang Yu, Julius Rebek, et al.
Inorganic Chemistry
|
May 15, 2007
Theoretical investigation of the first-shell mechanism of nitrile hydratase
Kathrin H Hopmann, Jing-Dong Guo, Fahmi Himo
Accounts of Chemical Research
|
April 16, 2016
Elucidation of Mechanisms and Selectivities of Metal-Catalyzed Reactions using Quantum Chemical Methodology
Stefano Santoro, Marcin Kalek, Genping Huang, et al.
Organic Letters
|
October 24, 2018
Mechanisms of Rh-Catalyzed Oxyaminofluorination and Oxyaminotrifluoromethylthiolation of Diazocarbonyl Compounds with Electrophilic Reagents
Binh Khanh Mai, Kálmán J Szabó, Fahmi Himo
Journal of Chemical Theory and Computation
|
November 27, 2015
Quantum Chemical Modeling of Enzymatic Reactions: The Case of Decarboxylation
Rong-Zhen Liao, Jian-Guo Yu, Fahmi Himo
Journal of the American Chemical Society
|
August 1, 2022
Reaction Mechanism of Human PAICS Elucidated by Quantum Chemical Calculations
Mario Prejanò, Jana Škerlová, Pål Stenmark, et al.
Page
of 12