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Meng-Sheng Liao

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The Journal of Physical Chemistry. B|August 10, 2013
Binding of O2 and NO to heme in heme-nitric oxide/oxygen-binding (H-NOX) proteins. A theoretical studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
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
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
Inorganic Chemistry|October 27, 2004
Effects of peripheral substituents and axial ligands on the electronic structure and properties of iron phthalocyanineMeng-Sheng Liao, Tapas Kar, Sergiu M Gorun, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Effects of Peripheral Substituents on the Electronic Structure and Properties of Unligated and Ligated Metal Phthalocyanines, Metal = Fe, Co, ZnMeng-Sheng Liao, John D Watts, Ming-Ju Huang, et al.
The Journal of Physical Chemistry. A|November 11, 2010
Structure, bonding, and linear optical properties of a series of silver and gold nanorod clusters: DFT/TDDFT studiesMeng-Sheng Liao, Pierre Bonifassi, Jerzy Leszczynski, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 9, 2006
Spectroscopy, crystal structure, valance molecular orbital energy level diagram and DFT study of cis-[Cr(2,2'-bipy)2Cl2](Cl)0.38(PF6)0.62Tapas Kar, Meng-Sheng Liao, Susobhan Biswas, et al.
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Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
The Journal of Physical Chemistry. B|August 10, 2013
Binding of O2 and NO to heme in heme-nitric oxide/oxygen-binding (H-NOX) proteins. A theoretical studyMeng-Sheng Liao, Ming-Ju Huang, John D Watts
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
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
Inorganic Chemistry|October 27, 2004
Effects of peripheral substituents and axial ligands on the electronic structure and properties of iron phthalocyanineMeng-Sheng Liao, Tapas Kar, Sergiu M Gorun, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Effects of Peripheral Substituents on the Electronic Structure and Properties of Unligated and Ligated Metal Phthalocyanines, Metal = Fe, Co, ZnMeng-Sheng Liao, John D Watts, Ming-Ju Huang, et al.
The Journal of Physical Chemistry. A|November 11, 2010
Structure, bonding, and linear optical properties of a series of silver and gold nanorod clusters: DFT/TDDFT studiesMeng-Sheng Liao, Pierre Bonifassi, Jerzy Leszczynski, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 9, 2006
Spectroscopy, crystal structure, valance molecular orbital energy level diagram and DFT study of cis-[Cr(2,2'-bipy)2Cl2](Cl)0.38(PF6)0.62Tapas Kar, Meng-Sheng Liao, Susobhan Biswas, et al.
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