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Louis Noodleman

Showing results (11-20 of 71) with videos related to

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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 31, 2002
Density functional and electrostatics study of oxidized and reduced ribonucleotide reductase; comparisons with methane monooxygenaseTimothy Lovell, Jian Li, Louis Noodleman
Inorganic Chemistry|September 29, 2009
Density functional theory calculations on Mössbauer parameters of nonheme iron nitrosylsKathrin H Hopmann, Abhik Ghosh, Louis Noodleman
The Journal of Organic Chemistry|November 8, 2003
Density functional theory study of the intramolecular [2 + 3] cycloaddition of azide to nitrilesFahmi Himo, Zachary P Demko, Louis Noodleman
Inorganic Chemistry|January 22, 2002
Coupled redox potentials in manganese and iron superoxide dismutases from reaction kinetics and density functional/electrostatics calculationsWen-Ge Han, Timothy Lovell, Louis Noodleman
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 13, 2010
Spin coupling in Roussin's red and black saltsKathrin H Hopmann, Louis Noodleman, Abhik Ghosh
Inorganic Chemistry|June 27, 2008
Ligand-bound S = 1/2 FeMo-cofactor of nitrogenase: hyperfine interaction analysis and implication for the central ligand X identityVladimir Pelmenschikov, David A Case, Louis Noodleman
Journal of the American Chemical Society|October 22, 2008
Toward a chemical mechanism of proton pumping by the B-type cytochrome c oxidases: application of density functional theory to cytochrome ba3 of Thermus thermophilusJames A Fee, David A Case, Louis Noodleman
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2002
Density functional calculation of p K(a) values and redox potentials in the bovine Rieske iron-sulfur proteinG Matthias Ullmann, Louis Noodleman, David A Case
Journal of the American Chemical Society|February 26, 2004
Calculating the electron paramagnetic resonance parameters of exchange coupled transition metal complexes using broken symmetry density functional theory: application to a MnIII/MnIV model compoundSebastian Sinnecker, Frank Neese, Louis Noodleman, et al.
Inorganic Chemistry|January 9, 2018
A Water Dimer Shift Activates a Proton Pumping Pathway in the P<sub>R</sub> → F Transition of ba<sub>3</sub> Cytochrome c OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
Pageof 8

Showing results (11-20 of 71) with videos related to

Sort By:
Pageof 8
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 31, 2002
Density functional and electrostatics study of oxidized and reduced ribonucleotide reductase; comparisons with methane monooxygenaseTimothy Lovell, Jian Li, Louis Noodleman
Inorganic Chemistry|September 29, 2009
Density functional theory calculations on Mössbauer parameters of nonheme iron nitrosylsKathrin H Hopmann, Abhik Ghosh, Louis Noodleman
The Journal of Organic Chemistry|November 8, 2003
Density functional theory study of the intramolecular [2 + 3] cycloaddition of azide to nitrilesFahmi Himo, Zachary P Demko, Louis Noodleman
Inorganic Chemistry|January 22, 2002
Coupled redox potentials in manganese and iron superoxide dismutases from reaction kinetics and density functional/electrostatics calculationsWen-Ge Han, Timothy Lovell, Louis Noodleman
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 13, 2010
Spin coupling in Roussin's red and black saltsKathrin H Hopmann, Louis Noodleman, Abhik Ghosh
Inorganic Chemistry|June 27, 2008
Ligand-bound S = 1/2 FeMo-cofactor of nitrogenase: hyperfine interaction analysis and implication for the central ligand X identityVladimir Pelmenschikov, David A Case, Louis Noodleman
Journal of the American Chemical Society|October 22, 2008
Toward a chemical mechanism of proton pumping by the B-type cytochrome c oxidases: application of density functional theory to cytochrome ba3 of Thermus thermophilusJames A Fee, David A Case, Louis Noodleman
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2002
Density functional calculation of p K(a) values and redox potentials in the bovine Rieske iron-sulfur proteinG Matthias Ullmann, Louis Noodleman, David A Case
Journal of the American Chemical Society|February 26, 2004
Calculating the electron paramagnetic resonance parameters of exchange coupled transition metal complexes using broken symmetry density functional theory: application to a MnIII/MnIV model compoundSebastian Sinnecker, Frank Neese, Louis Noodleman, et al.
Inorganic Chemistry|January 9, 2018
A Water Dimer Shift Activates a Proton Pumping Pathway in the P<sub>R</sub> → F Transition of ba<sub>3</sub> Cytochrome c OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
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