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Journal of Molecular Modeling
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May 11, 2013
Effects of local protein environment on the binding of diatomic molecules to heme in myoglobins. DFT and dispersion-corrected DFT studies
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Inorganic Chemistry
|
March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyanines
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
July 13, 2006
Fe(II) in different macrocycles: electronic structures and properties
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
June 15, 2007
Electronic structure of some substituted iron(II) porphyrins. Are they intermediate or high spin?
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Supramolecular interactions of fullerenes with (Cl)Fe- and Mn porphyrins. A theoretical study
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
January 30, 2009
Theoretical study of the tautomerism, structures, and vibrational frequencies of the phosphaalkenes XP=C(CH3)2 (X = H, F, Cl, Br, OH, Ar(F) (Ar(F) = 2,6-(CF3)2C6H3))
John D Watts, David J Watts, Ming-Ju Huang
The Journal of Physical Chemistry. B
|
April 10, 2007
Interaction of metal porphyrins with fullerene C60: a new insight
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Journal of Inorganic Biochemistry
|
November 6, 2012
Factors that distort the heme structure in Heme-Nitric Oxide/OXygen-Binding (H-NOX) protein domains. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
August 18, 2010
Iron porphyrins with different imidazole ligands. A theoretical comparative study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
Journal of Molecular Modeling
|
May 11, 2013
Effects of local protein environment on the binding of diatomic molecules to heme in myoglobins. DFT and dispersion-corrected DFT studies
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Inorganic Chemistry
|
March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyanines
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
July 13, 2006
Fe(II) in different macrocycles: electronic structures and properties
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
June 15, 2007
Electronic structure of some substituted iron(II) porphyrins. Are they intermediate or high spin?
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Supramolecular interactions of fullerenes with (Cl)Fe- and Mn porphyrins. A theoretical study
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
January 30, 2009
Theoretical study of the tautomerism, structures, and vibrational frequencies of the phosphaalkenes XP=C(CH3)2 (X = H, F, Cl, Br, OH, Ar(F) (Ar(F) = 2,6-(CF3)2C6H3))
John D Watts, David J Watts, Ming-Ju Huang
The Journal of Physical Chemistry. B
|
April 10, 2007
Interaction of metal porphyrins with fullerene C60: a new insight
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Journal of Inorganic Biochemistry
|
November 6, 2012
Factors that distort the heme structure in Heme-Nitric Oxide/OXygen-Binding (H-NOX) protein domains. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
August 18, 2010
Iron porphyrins with different imidazole ligands. A theoretical comparative study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Page
of 4