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Journal of Inorganic Biochemistry
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March 28, 2006
Weakly coupled transition-metal centres: high-level calculations on a model Fe(IV)-Fe(IV) system
Peter R Taylor
Cardiovascular and Interventional Radiology
|
April 11, 2006
Use of stent grafts for infected mycotic aneurysms
Peter R Taylor
The Journal of Physical Chemistry. A
|
November 6, 2009
Configurations of equivalent electrons
Peter R Taylor
The Journal of Chemical Physics
|
August 24, 2013
Lossless compression of wave function information using matrix factorization: A "gzip" for quantum chemistry
Peter 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 report
Abhik 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 isotopomers
Cristina 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 Pathways
Abhik Ghosh, Peter R Taylor
European Journal of Mass Spectrometry (Chichester, England)
|
May 9, 2009
On the electron affinity of B2
Vassiliki-Alexandra Glezakou, Peter R Taylor
Journal of Chemical Theory and Computation
|
December 1, 2015
Approximate Multiconfigurational Treatment of Spin-Coupled Metal Complexes
Guilherme 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
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Journal of Inorganic Biochemistry
|
March 28, 2006
Weakly coupled transition-metal centres: high-level calculations on a model Fe(IV)-Fe(IV) system
Peter R Taylor
Cardiovascular and Interventional Radiology
|
April 11, 2006
Use of stent grafts for infected mycotic aneurysms
Peter R Taylor
The Journal of Physical Chemistry. A
|
November 6, 2009
Configurations of equivalent electrons
Peter R Taylor
The Journal of Chemical Physics
|
August 24, 2013
Lossless compression of wave function information using matrix factorization: A "gzip" for quantum chemistry
Peter 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 report
Abhik 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 isotopomers
Cristina 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 Pathways
Abhik Ghosh, Peter R Taylor
European Journal of Mass Spectrometry (Chichester, England)
|
May 9, 2009
On the electron affinity of B2
Vassiliki-Alexandra Glezakou, Peter R Taylor
Journal of Chemical Theory and Computation
|
December 1, 2015
Approximate Multiconfigurational Treatment of Spin-Coupled Metal Complexes
Guilherme 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
Page
of 6