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N Harvey

Showing results (181-190 of 440) with videos related to

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Inorganic Chemistry|May 3, 2014
Electronic structure and formation of simple ferryloxo complexes: mechanism of the Fenton reactionAlban S Petit, Robert C R Pennifold, Jeremy N Harvey
Journal of the American Chemical Society|February 16, 2006
Reactivity and selectivity in the Wittig reaction: a computational studyRaphaël Robiette, Jeffery Richardson, Varinder K Aggarwal, et al.
BJOG : an International Journal of Obstetrics and Gynaecology|February 25, 2000
The relation between tissue kallikrein excretion rate, aldosterone and glomerular filtration rate in human pregnancyJ K Platts, P Meadows, R Jones, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 30, 2017
First Principles Calculation of the Reaction Rates for Ligand Binding to Myoglobin: The Cases of NO and COAnikó Lábas, Dóra K Menyhárd, Jeremy N Harvey, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2018
Modelling absorption and emission of a meso-aniline-BODIPY based dye with molecular mechanicsFlip de Jong, Milica Feldt, Jonas Feldt, et al.
Microvascular Research|March 9, 2011
Deterministic nonlinear features of cutaneous perfusion are lost in diabetic subjects with neuropathyDimitris Parthimos, Ole Schmiedel, John N Harvey, et al.
Journal of the American Chemical Society|August 26, 2011
Does compound I vary significantly between isoforms of cytochrome P450?Richard Lonsdale, Julianna Oláh, Adrian J Mulholland, et al.
The Journal of Chemical Physics|August 3, 2015
Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB modelDavid R Glowacki, Andrew J Orr-Ewing, Jeremy N Harvey
Physical Chemistry Chemical Physics : PCCP|November 9, 2017
Mechanism and reactivity in the Morita-Baylis-Hillman reaction: the challenge of accurate computationsZhen Liu, Chandan Patel, Jeremy N Harvey, et al.
The Journal of Chemical Physics|December 3, 2008
Density functional localized orbital corrections for transition metalsDavid Rinaldo, Li Tian, Jeremy N Harvey, et al.
Pageof 44

Showing results (181-190 of 440) with videos related to

Sort By:
Pageof 44
Inorganic Chemistry|May 3, 2014
Electronic structure and formation of simple ferryloxo complexes: mechanism of the Fenton reactionAlban S Petit, Robert C R Pennifold, Jeremy N Harvey
Journal of the American Chemical Society|February 16, 2006
Reactivity and selectivity in the Wittig reaction: a computational studyRaphaël Robiette, Jeffery Richardson, Varinder K Aggarwal, et al.
BJOG : an International Journal of Obstetrics and Gynaecology|February 25, 2000
The relation between tissue kallikrein excretion rate, aldosterone and glomerular filtration rate in human pregnancyJ K Platts, P Meadows, R Jones, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 30, 2017
First Principles Calculation of the Reaction Rates for Ligand Binding to Myoglobin: The Cases of NO and COAnikó Lábas, Dóra K Menyhárd, Jeremy N Harvey, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2018
Modelling absorption and emission of a meso-aniline-BODIPY based dye with molecular mechanicsFlip de Jong, Milica Feldt, Jonas Feldt, et al.
Microvascular Research|March 9, 2011
Deterministic nonlinear features of cutaneous perfusion are lost in diabetic subjects with neuropathyDimitris Parthimos, Ole Schmiedel, John N Harvey, et al.
Journal of the American Chemical Society|August 26, 2011
Does compound I vary significantly between isoforms of cytochrome P450?Richard Lonsdale, Julianna Oláh, Adrian J Mulholland, et al.
The Journal of Chemical Physics|August 3, 2015
Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB modelDavid R Glowacki, Andrew J Orr-Ewing, Jeremy N Harvey
Physical Chemistry Chemical Physics : PCCP|November 9, 2017
Mechanism and reactivity in the Morita-Baylis-Hillman reaction: the challenge of accurate computationsZhen Liu, Chandan Patel, Jeremy N Harvey, et al.
The Journal of Chemical Physics|December 3, 2008
Density functional localized orbital corrections for transition metalsDavid Rinaldo, Li Tian, Jeremy N Harvey, et al.
Pageof 44