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Peter R Taylor

Showing results (1-10 of 58) with videos related to

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Journal of Inorganic Biochemistry|March 28, 2006
Weakly coupled transition-metal centres: high-level calculations on a model Fe(IV)-Fe(IV) systemPeter R Taylor
Cardiovascular and Interventional Radiology|April 11, 2006
Use of stent grafts for infected mycotic aneurysmsPeter R Taylor
The Journal of Physical Chemistry. A|November 6, 2009
Configurations of equivalent electronsPeter R Taylor
The Journal of Chemical Physics|August 24, 2013
Lossless compression of wave function information using matrix factorization: A "gzip" for quantum chemistryPeter R Taylor
Current Opinion in Chemical Biology|January 28, 2003
High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: a first progress reportAbhik Ghosh, Peter R Taylor
The Journal of Chemical Physics|March 3, 2005
An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomersCristina Puzzarini, Peter R Taylor
Journal of Chemical Theory and Computation|December 8, 2015
Iron(IV) Porphyrin Difluoride Does Not Exist:  Implications for DFT Calculations on Heme Protein Reaction PathwaysAbhik Ghosh, Peter R Taylor
European Journal of Mass Spectrometry (Chichester, England)|May 9, 2009
On the electron affinity of B2Vassiliki-Alexandra Glezakou, Peter R Taylor
Journal of Chemical Theory and Computation|December 1, 2015
Approximate Multiconfigurational Treatment of Spin-Coupled Metal ComplexesGuilherme Menegon Arantes, Peter R Taylor
Physical Chemistry Chemical Physics : PCCP|June 22, 2022
Interstellar hide and go seek: C<sub>3</sub>H<sub>4</sub>O. There and back (again)Terri E Field-Theodore, Peter R Taylor
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Journal of Inorganic Biochemistry|March 28, 2006
Weakly coupled transition-metal centres: high-level calculations on a model Fe(IV)-Fe(IV) systemPeter R Taylor
Cardiovascular and Interventional Radiology|April 11, 2006
Use of stent grafts for infected mycotic aneurysmsPeter R Taylor
The Journal of Physical Chemistry. A|November 6, 2009
Configurations of equivalent electronsPeter R Taylor
The Journal of Chemical Physics|August 24, 2013
Lossless compression of wave function information using matrix factorization: A "gzip" for quantum chemistryPeter R Taylor
Current Opinion in Chemical Biology|January 28, 2003
High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: a first progress reportAbhik Ghosh, Peter R Taylor
The Journal of Chemical Physics|March 3, 2005
An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomersCristina Puzzarini, Peter R Taylor
Journal of Chemical Theory and Computation|December 8, 2015
Iron(IV) Porphyrin Difluoride Does Not Exist:  Implications for DFT Calculations on Heme Protein Reaction PathwaysAbhik Ghosh, Peter R Taylor
European Journal of Mass Spectrometry (Chichester, England)|May 9, 2009
On the electron affinity of B2Vassiliki-Alexandra Glezakou, Peter R Taylor
Journal of Chemical Theory and Computation|December 1, 2015
Approximate Multiconfigurational Treatment of Spin-Coupled Metal ComplexesGuilherme Menegon Arantes, Peter R Taylor
Physical Chemistry Chemical Physics : PCCP|June 22, 2022
Interstellar hide and go seek: C<sub>3</sub>H<sub>4</sub>O. There and back (again)Terri E Field-Theodore, Peter R Taylor
Pageof 6