Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Ming-Ju Huang

Showing results (11-20 of 32) with videos related to

Pageof 4
Sort By:
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 studiesMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Inorganic Chemistry|March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyaninesMeng-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 propertiesMeng-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 studyMeng-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 insightMeng-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 studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP|May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexesMeng-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 studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 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 studiesMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Inorganic Chemistry|March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyaninesMeng-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 propertiesMeng-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 studyMeng-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 insightMeng-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 studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP|May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexesMeng-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 studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
Pageof 4