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Matthew G Quesne

Showing results (1-10 of 43) with videos related to

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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|May 15, 2012
Regioselectivity of substrate hydroxylation versus halogenation by a nonheme iron(IV)-oxo complex: possibility of rearrangement pathwaysMatthew G Quesne, Sam P de Visser
Physical Chemistry Chemical Physics : PCCP|July 26, 2023
Computational modelling in catalytic scienceC Richard A Catlow, Arunabhiram Chutia, Matthew G Quesne
Physical Chemistry Chemical Physics : PCCP|March 12, 2020
Modelling the bulk properties of ambient pressure polymorphs of zirconiaMaicon Delarmelina, Matthew G Quesne, C Richard A Catlow
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 24, 2015
Quantum Mechanics/Molecular Mechanics Modeling of Enzymatic Processes: Caveats and BreakthroughsMatthew G Quesne, Tomasz Borowski, Sam P de Visser
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2016
Origin of the Regioselective Fatty-Acid Hydroxylation versus Decarboxylation by a Cytochrome P450 Peroxygenase: What Drives the Reaction to Biofuel Production?Abayomi S Faponle, Matthew G Quesne, Sam P de Visser
Frontiers in Chemistry|May 3, 2014
Cysteine protease inhibition by nitrile-based inhibitors: a computational studyMatthew G Quesne, Richard A Ward, Sam P de Visser
Dalton Transactions (Cambridge, England : 2003)|May 14, 2020
Mechanism of CO<sub>2</sub> conversion to methanol over Cu(110) and Cu(100) surfacesMichael D Higham, Matthew G Quesne, C Richard A Catlow
Faraday Discussions|May 7, 2021
How bulk and surface properties of Ti<sub>4</sub>SiC<sub>3</sub>, V<sub>4</sub>SiC<sub>3</sub>, Nb<sub>4</sub>SiC<sub>3</sub> and Zr<sub>4</sub>SiC<sub>3</sub> tune reactivity: a computational studyMatthew G Quesne, C Richard A Catlow, Nora H de Leeuw
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)|June 26, 2015
Hydrogen-Bonding Interactions Trigger a Spin-Flip in Iron(III) Porphyrin ComplexesDipankar Sahoo, Matthew G Quesne, Sam P de Visser, et al.
Angewandte Chemie (International Ed. in English)|February 4, 2015
Hydrogen-bonding interactions trigger a spin-flip in iron(III) porphyrin complexesDipankar Sahoo, Matthew G Quesne, Sam P de Visser, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|May 15, 2012
Regioselectivity of substrate hydroxylation versus halogenation by a nonheme iron(IV)-oxo complex: possibility of rearrangement pathwaysMatthew G Quesne, Sam P de Visser
Physical Chemistry Chemical Physics : PCCP|July 26, 2023
Computational modelling in catalytic scienceC Richard A Catlow, Arunabhiram Chutia, Matthew G Quesne
Physical Chemistry Chemical Physics : PCCP|March 12, 2020
Modelling the bulk properties of ambient pressure polymorphs of zirconiaMaicon Delarmelina, Matthew G Quesne, C Richard A Catlow
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 24, 2015
Quantum Mechanics/Molecular Mechanics Modeling of Enzymatic Processes: Caveats and BreakthroughsMatthew G Quesne, Tomasz Borowski, Sam P de Visser
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2016
Origin of the Regioselective Fatty-Acid Hydroxylation versus Decarboxylation by a Cytochrome P450 Peroxygenase: What Drives the Reaction to Biofuel Production?Abayomi S Faponle, Matthew G Quesne, Sam P de Visser
Frontiers in Chemistry|May 3, 2014
Cysteine protease inhibition by nitrile-based inhibitors: a computational studyMatthew G Quesne, Richard A Ward, Sam P de Visser
Dalton Transactions (Cambridge, England : 2003)|May 14, 2020
Mechanism of CO<sub>2</sub> conversion to methanol over Cu(110) and Cu(100) surfacesMichael D Higham, Matthew G Quesne, C Richard A Catlow
Faraday Discussions|May 7, 2021
How bulk and surface properties of Ti<sub>4</sub>SiC<sub>3</sub>, V<sub>4</sub>SiC<sub>3</sub>, Nb<sub>4</sub>SiC<sub>3</sub> and Zr<sub>4</sub>SiC<sub>3</sub> tune reactivity: a computational studyMatthew G Quesne, C Richard A Catlow, Nora H de Leeuw
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)|June 26, 2015
Hydrogen-Bonding Interactions Trigger a Spin-Flip in Iron(III) Porphyrin ComplexesDipankar Sahoo, Matthew G Quesne, Sam P de Visser, et al.
Angewandte Chemie (International Ed. in English)|February 4, 2015
Hydrogen-bonding interactions trigger a spin-flip in iron(III) porphyrin complexesDipankar Sahoo, Matthew G Quesne, Sam P de Visser, et al.
Pageof 5