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Dalton Transactions (Cambridge, England : 2003)
|
October 17, 2013
EXAFS simulation refinement based on broken-symmetry DFT geometries for the Mn(IV)-Fe(III) center of class I RNR from Chlamydia trachomatis
Sandra Luber, Sophie Leung, Carmen Herrmann, et al.
Journal of the American Chemical Society
|
August 22, 2002
Density functional study of the mechanism of a tyrosine phosphatase: I. Intermediate formation
Dilipkumar Asthagiri, Valerie Dillet, Tiqing Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2016
A broken-symmetry density functional study of structures, energies, and protonation states along the catalytic O-O bond cleavage pathway in ba3 cytochrome c oxidase from Thermus thermophilus
Wen-Ge Han Du, Andreas W Götz, Longhua Yang, et al.
Inorganic Chemistry
|
October 29, 2002
Metal substitution in the active site of nitrogenase MFe(7)S(9) (M = Mo(4+), V(3+), Fe(3+))
Timothy Lovell, Rhonda A Torres, Wen-Ge Han, et al.
Biochimica Et Biophysica Acta. Bioenergetics
|
December 15, 2018
The cytochrome b lysine 329 residue is critical for ubihydroquinone oxidation and proton release at the Q<sub>o</sub> site of bacterial cytochrome bc<sub>1</sub>
Francesco Francia, Bahia Khalfaoui-Hassani, Pascal Lanciano, et al.
Inorganic Chemistry
|
June 25, 2014
Linking chemical electron-proton transfer to proton pumping in cytochrome c oxidase: broken-symmetry DFT exploration of intermediates along the catalytic reaction pathway of the iron-copper dinuclear complex
Louis Noodleman, Wen-Ge Han Du, James A Fee, et al.
Journal of the American Chemical Society
|
May 29, 2003
Symmetry and bonding in metalloporphyrins. A modern implementation for the bonding analyses of five- and six-coordinate high-spin iron(III)-porphyrin complexes through density functional calculation and NMR spectroscopy
Ru-Jen Cheng, Ping-Yu Chen, Timothy Lovell, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 24, 2020
Coupled transport of electrons and protons in a bacterial cytochrome <i>c</i> oxidase-DFT calculated properties compared to structures and spectroscopies
Louis Noodleman, Wen-Ge Han Du, Duncan McRee, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2003
A theoretical study of the UV/visible absorption and emission solvatochromic properties of solvent-sensitive dyes
Wen-Ge Han, Tiqing Liu, Fahmi Himo, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyes
Alexei Toutchkine, Wen-Ge Han, Matthias Ullmann, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 69) with videos related to
Sort By:
Page
of 7
Dalton Transactions (Cambridge, England : 2003)
|
October 17, 2013
EXAFS simulation refinement based on broken-symmetry DFT geometries for the Mn(IV)-Fe(III) center of class I RNR from Chlamydia trachomatis
Sandra Luber, Sophie Leung, Carmen Herrmann, et al.
Journal of the American Chemical Society
|
August 22, 2002
Density functional study of the mechanism of a tyrosine phosphatase: I. Intermediate formation
Dilipkumar Asthagiri, Valerie Dillet, Tiqing Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2016
A broken-symmetry density functional study of structures, energies, and protonation states along the catalytic O-O bond cleavage pathway in ba3 cytochrome c oxidase from Thermus thermophilus
Wen-Ge Han Du, Andreas W Götz, Longhua Yang, et al.
Inorganic Chemistry
|
October 29, 2002
Metal substitution in the active site of nitrogenase MFe(7)S(9) (M = Mo(4+), V(3+), Fe(3+))
Timothy Lovell, Rhonda A Torres, Wen-Ge Han, et al.
Biochimica Et Biophysica Acta. Bioenergetics
|
December 15, 2018
The cytochrome b lysine 329 residue is critical for ubihydroquinone oxidation and proton release at the Q<sub>o</sub> site of bacterial cytochrome bc<sub>1</sub>
Francesco Francia, Bahia Khalfaoui-Hassani, Pascal Lanciano, et al.
Inorganic Chemistry
|
June 25, 2014
Linking chemical electron-proton transfer to proton pumping in cytochrome c oxidase: broken-symmetry DFT exploration of intermediates along the catalytic reaction pathway of the iron-copper dinuclear complex
Louis Noodleman, Wen-Ge Han Du, James A Fee, et al.
Journal of the American Chemical Society
|
May 29, 2003
Symmetry and bonding in metalloporphyrins. A modern implementation for the bonding analyses of five- and six-coordinate high-spin iron(III)-porphyrin complexes through density functional calculation and NMR spectroscopy
Ru-Jen Cheng, Ping-Yu Chen, Timothy Lovell, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 24, 2020
Coupled transport of electrons and protons in a bacterial cytochrome <i>c</i> oxidase-DFT calculated properties compared to structures and spectroscopies
Louis Noodleman, Wen-Ge Han Du, Duncan McRee, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2003
A theoretical study of the UV/visible absorption and emission solvatochromic properties of solvent-sensitive dyes
Wen-Ge Han, Tiqing Liu, Fahmi Himo, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyes
Alexei Toutchkine, Wen-Ge Han, Matthias Ullmann, et al.
Page
of 7