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Inorganic Chemistry
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December 9, 2009
Density functional theory applied to a difference in pathways taken by the enzymes cytochrome P450 and superoxide reductase: spin States of ferric hydroperoxo intermediates and hydrogen bonds from water
Panida Surawatanawong, Jesse W Tye, Michael B Hall
Journal of Molecular Modeling
|
April 9, 2015
Addition of ethylene to a π-conjugated two-dimensional nickel-based organometallic framework with implications for olefin separation
Salvador Moncho, Edward N Brothers, Michael B Hall
JAMA Otolaryngology-- Head & Neck Surgery
|
April 5, 2014
Facial mass in an infant. Langerhans cell histiocytosis (LCH)
Michael B Hall, Carolina V Guimaraes, Heather C Nardone
Journal of the American Chemical Society
|
December 23, 2004
Electronic effects steer the mechanism of asymmetric hydrogenations of unfunctionalized aryl-substituted alkenes
Yubo Fan, Xiuhua Cui, Kevin Burgess, et al.
Bioinformatics (Oxford, England)
|
November 9, 2025
Genome size estimation from long read overlaps
Michael B Hall, Chenxi Zhou, Lachlan J M Coin
Inorganic Chemistry
|
August 9, 2011
Modeling structures and vibrational frequencies for dinitrosyl iron complexes (DNICs) with density functional theory
Scott M Brothers, Marcetta Y Darensbourg, Michael B Hall
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 16, 2005
Mechanistic insights into iridium-catalyzed asymmetric hydrogenation of dienes
Xiuhua Cui, Yubo Fan, Michael B Hall, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 16, 2005
Better than platinum? Fuel cells energized by enzymes
Jesse W Tye, Michael B Hall, Marcetta Y Darensbourg
Journal of Chemical Theory and Computation
|
December 5, 2015
Carbon-Hydrogen Bond Activation in Hydridotris(pyrazolyl)borate Platinum(IV) Complexes: Comparison of Density Functionals, Basis Sets, and Bonding Patterns
Benjamin Alan Vastine, Charles Edwin Webster, Michael B Hall
Inorganic Chemistry
|
February 14, 2006
De novo design of synthetic di-iron(I) complexes as structural models of the reduced form of iron-iron hydrogenase
Jesse W Tye, Marcetta Y Darensbourg, Michael B Hall
Page
of 20
Search research articles
Search
Showing results (41-50 of 191) with videos related to
Sort By:
Page
of 20
Inorganic Chemistry
|
December 9, 2009
Density functional theory applied to a difference in pathways taken by the enzymes cytochrome P450 and superoxide reductase: spin States of ferric hydroperoxo intermediates and hydrogen bonds from water
Panida Surawatanawong, Jesse W Tye, Michael B Hall
Journal of Molecular Modeling
|
April 9, 2015
Addition of ethylene to a π-conjugated two-dimensional nickel-based organometallic framework with implications for olefin separation
Salvador Moncho, Edward N Brothers, Michael B Hall
JAMA Otolaryngology-- Head & Neck Surgery
|
April 5, 2014
Facial mass in an infant. Langerhans cell histiocytosis (LCH)
Michael B Hall, Carolina V Guimaraes, Heather C Nardone
Journal of the American Chemical Society
|
December 23, 2004
Electronic effects steer the mechanism of asymmetric hydrogenations of unfunctionalized aryl-substituted alkenes
Yubo Fan, Xiuhua Cui, Kevin Burgess, et al.
Bioinformatics (Oxford, England)
|
November 9, 2025
Genome size estimation from long read overlaps
Michael B Hall, Chenxi Zhou, Lachlan J M Coin
Inorganic Chemistry
|
August 9, 2011
Modeling structures and vibrational frequencies for dinitrosyl iron complexes (DNICs) with density functional theory
Scott M Brothers, Marcetta Y Darensbourg, Michael B Hall
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 16, 2005
Mechanistic insights into iridium-catalyzed asymmetric hydrogenation of dienes
Xiuhua Cui, Yubo Fan, Michael B Hall, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 16, 2005
Better than platinum? Fuel cells energized by enzymes
Jesse W Tye, Michael B Hall, Marcetta Y Darensbourg
Journal of Chemical Theory and Computation
|
December 5, 2015
Carbon-Hydrogen Bond Activation in Hydridotris(pyrazolyl)borate Platinum(IV) Complexes: Comparison of Density Functionals, Basis Sets, and Bonding Patterns
Benjamin Alan Vastine, Charles Edwin Webster, Michael B Hall
Inorganic Chemistry
|
February 14, 2006
De novo design of synthetic di-iron(I) complexes as structural models of the reduced form of iron-iron hydrogenase
Jesse W Tye, Marcetta Y Darensbourg, Michael B Hall
Page
of 20