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Charles Edwin Webster

Showing results (1-10 of 61) with videos related to

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Journal of the American Chemical Society|June 4, 2004
High-energy intermediate or stable transition state analogue: theoretical perspective of the active site and mechanism of beta-phosphoglucomutaseCharles Edwin Webster
Organic & Biomolecular Chemistry|October 7, 2017
Phosphoramidate hydrolysis catalyzed by human histidine triad nucleotide binding protein 1 (hHint1): a cluster-model DFT computational studyGuangchao Liang, Charles Edwin Webster
Biochemistry|June 30, 2015
A Theoretical Study of Phosphoryl Transfers of Tyrosyl-DNA Phosphodiesterase I (Tdp1) and the Possibility of a "Dead-End" Phosphohistidine IntermediateNathan J DeYonker, Charles Edwin Webster
Journal of the American Chemical Society|September 7, 2013
Phosphoryl transfers of the phospholipase D superfamily: a quantum mechanical theoretical studyNathan J DeYonker, Charles Edwin Webster
Dalton Transactions (Cambridge, England : 2003)|November 9, 2013
Theoretical studies of cyclic adenosine monophosphate dependent protein kinase: native enzyme and ground-state and transition-state analoguesKatherine N Leigh, Charles Edwin Webster
Dalton Transactions (Cambridge, England : 2003)|October 20, 2005
Urea decomposition facilitated by a urease model complex: a theoretical investigationChad Beddie, Charles Edwin Webster, Michael B Hall
Molecules (Basel, Switzerland)|April 30, 2021
Benchmarking the Fluxional Processes of Organometallic Piano-Stool ComplexesNathan C Frey, Eric Van Dornshuld, Charles Edwin Webster
Journal of Chemical Theory and Computation|December 5, 2015
Carbon-Hydrogen Bond Activation in Hydridotris(pyrazolyl)borate Platinum(IV) Complexes:  Comparison of Density Functionals, Basis Sets, and Bonding PatternsBenjamin Alan Vastine, Charles Edwin Webster, Michael B Hall
The Journal of Chemical Physics|September 23, 2021
The curious case of DMSO: A CCSD(T)/CBS(aQ56+d) benchmark and DFT studyLaura N Olive, Eric Van Dornshuld, Charles Edwin Webster
Journal of Computational Chemistry|August 12, 2017
Prediction of the reduction potential in transition-metal containing complexes: How expensive? For what accuracy?Guangchao Liang, Nathan J DeYonker, Xuan Zhao, et al.
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Journal of the American Chemical Society|June 4, 2004
High-energy intermediate or stable transition state analogue: theoretical perspective of the active site and mechanism of beta-phosphoglucomutaseCharles Edwin Webster
Organic & Biomolecular Chemistry|October 7, 2017
Phosphoramidate hydrolysis catalyzed by human histidine triad nucleotide binding protein 1 (hHint1): a cluster-model DFT computational studyGuangchao Liang, Charles Edwin Webster
Biochemistry|June 30, 2015
A Theoretical Study of Phosphoryl Transfers of Tyrosyl-DNA Phosphodiesterase I (Tdp1) and the Possibility of a "Dead-End" Phosphohistidine IntermediateNathan J DeYonker, Charles Edwin Webster
Journal of the American Chemical Society|September 7, 2013
Phosphoryl transfers of the phospholipase D superfamily: a quantum mechanical theoretical studyNathan J DeYonker, Charles Edwin Webster
Dalton Transactions (Cambridge, England : 2003)|November 9, 2013
Theoretical studies of cyclic adenosine monophosphate dependent protein kinase: native enzyme and ground-state and transition-state analoguesKatherine N Leigh, Charles Edwin Webster
Dalton Transactions (Cambridge, England : 2003)|October 20, 2005
Urea decomposition facilitated by a urease model complex: a theoretical investigationChad Beddie, Charles Edwin Webster, Michael B Hall
Molecules (Basel, Switzerland)|April 30, 2021
Benchmarking the Fluxional Processes of Organometallic Piano-Stool ComplexesNathan C Frey, Eric Van Dornshuld, Charles Edwin Webster
Journal of Chemical Theory and Computation|December 5, 2015
Carbon-Hydrogen Bond Activation in Hydridotris(pyrazolyl)borate Platinum(IV) Complexes:  Comparison of Density Functionals, Basis Sets, and Bonding PatternsBenjamin Alan Vastine, Charles Edwin Webster, Michael B Hall
The Journal of Chemical Physics|September 23, 2021
The curious case of DMSO: A CCSD(T)/CBS(aQ56+d) benchmark and DFT studyLaura N Olive, Eric Van Dornshuld, Charles Edwin Webster
Journal of Computational Chemistry|August 12, 2017
Prediction of the reduction potential in transition-metal containing complexes: How expensive? For what accuracy?Guangchao Liang, Nathan J DeYonker, Xuan Zhao, et al.
Pageof 7