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Journal of the American Chemical Society
|
January 26, 2007
An apparent violation of microscopic reversibility: mechanisms for ligand substitution reactions of oxorhenium(V) dithiolate complexes
Xinzheng Yang, Michael B Hall
Inorganic Chemistry
|
January 8, 2026
Mechanism of Dinitrogen Reduction in a Borylene Complex by Density Functional Theory
Siqi Yu, Michael B Hall
Journal of the American Chemical Society
|
January 17, 2002
High-spin Ni(II), a surprisingly good structural model for [NiFe] hydrogenase
Hua-Jun Fan, Michael B Hall
Inorganic Chemistry
|
June 19, 2010
Potential hydrogen bottleneck in nickel-iron hydrogenase
Jason M Keith, Michael B Hall
Journal of the American Chemical Society
|
September 15, 2007
Carbon-hydrogen bond activation: two, three, or more mechanisms?
Benjamin Alan Vastine, Michael B Hall
Inorganic Chemistry
|
August 28, 2013
Investigating the electronic structure of the Atox1 copper(I) transfer mechanism with density functional theory
Amanda L Pitts, Michael B Hall
Inorganic Chemistry
|
February 28, 1996
Theoretical Studies on Models for the Oxo-Transfer Reaction of Dioxomolybdenum Enzymes
Michelle A. Pietsch, Michael B. Hall
Gigascience
|
April 4, 2024
Pangenome databases improve host removal and mycobacteria classification from clinical metagenomic data
Michael B Hall, Lachlan J M Coin
Journal of Chemical Theory and Computation
|
November 18, 2015
Influence of the density functional and basis set on the relative stabilities of oxygenated isomers of diiron models for the active site of [FeFe]-hydrogenase
Caiping Liu, Tianbiao Liu, Michael B Hall
The Lancet. Microbe
|
June 6, 2022
Assessment of the 2021 WHO Mycobacterium tuberculosis drug resistance mutation catalogue on an independent dataset
Michael B Hall, Lachlan J M Coin
Page
of 20
Search research articles
Search
Showing results (21-30 of 191) with videos related to
Sort By:
Page
of 20
Journal of the American Chemical Society
|
January 26, 2007
An apparent violation of microscopic reversibility: mechanisms for ligand substitution reactions of oxorhenium(V) dithiolate complexes
Xinzheng Yang, Michael B Hall
Inorganic Chemistry
|
January 8, 2026
Mechanism of Dinitrogen Reduction in a Borylene Complex by Density Functional Theory
Siqi Yu, Michael B Hall
Journal of the American Chemical Society
|
January 17, 2002
High-spin Ni(II), a surprisingly good structural model for [NiFe] hydrogenase
Hua-Jun Fan, Michael B Hall
Inorganic Chemistry
|
June 19, 2010
Potential hydrogen bottleneck in nickel-iron hydrogenase
Jason M Keith, Michael B Hall
Journal of the American Chemical Society
|
September 15, 2007
Carbon-hydrogen bond activation: two, three, or more mechanisms?
Benjamin Alan Vastine, Michael B Hall
Inorganic Chemistry
|
August 28, 2013
Investigating the electronic structure of the Atox1 copper(I) transfer mechanism with density functional theory
Amanda L Pitts, Michael B Hall
Inorganic Chemistry
|
February 28, 1996
Theoretical Studies on Models for the Oxo-Transfer Reaction of Dioxomolybdenum Enzymes
Michelle A. Pietsch, Michael B. Hall
Gigascience
|
April 4, 2024
Pangenome databases improve host removal and mycobacteria classification from clinical metagenomic data
Michael B Hall, Lachlan J M Coin
Journal of Chemical Theory and Computation
|
November 18, 2015
Influence of the density functional and basis set on the relative stabilities of oxygenated isomers of diiron models for the active site of [FeFe]-hydrogenase
Caiping Liu, Tianbiao Liu, Michael B Hall
The Lancet. Microbe
|
June 6, 2022
Assessment of the 2021 WHO Mycobacterium tuberculosis drug resistance mutation catalogue on an independent dataset
Michael B Hall, Lachlan J M Coin
Page
of 20