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N Harvey

Showing results (231-240 of 440) with videos related to

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The Journal of Physical Chemistry. A|October 2, 2009
High level QM/MM modeling of the formation of the tetrahedral intermediate in the acylation of wild type and K73A mutant TEM-1 class A beta-lactamaseJohannes C Hermann, Juliette Pradon, Jeremy N Harvey, et al.
Journal of Chemical Theory and Computation|July 3, 2019
Ab Initio Calculations for Spin-Gaps of Non-Heme Iron ComplexesQuan Manh Phung, Carlos Martín-Fernández, Jeremy N Harvey, et al.
Urogynecology (Philadelphia, Pa.)|February 22, 2023
Universal Urogynecologic Consultation and Screening for Fecal Incontinence in Pregnant Women With a History of Obstetric Anal Sphincter Injury: A Cost-Effectiveness AnalysisChristina H Swallow, Christina N Harvey, Oz Harmanli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 9, 2017
Conceptual Insights into DFT Spin-State Energetics of Octahedral Transition-Metal Complexes through a Density Difference AnalysisBalazs Pinter, Artiom Chankisjijev, Paul Geerlings, et al.
Journal of Clinical Ultrasound : JCU|January 28, 2005
Sonographically guided core biopsy in the assessment of thyroid nodulesJohn N Harvey, David Parker, Parijat De, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2017
Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional TheoryCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
Physical Chemistry Chemical Physics : PCCP|October 8, 2024
Reaction pathways leading to HPALD intermediates in the OH-initiated oxidation of isoprenePéter Szabó, Zhen Liu, Jean-François Müller, et al.
Journal of the American Chemical Society|May 2, 2003
The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanismsRoger W Alder, Stephen P East, Jeremy N Harvey, et al.
The Journal of Chemical Physics|June 3, 2008
An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculationsS G Francis, J N Harvey, N R Walker, et al.
Agents and Actions. Supplements|January 1, 1992
Renal hyperfiltration states: relationship to kallikrein and kininsR K Mayfield, A A Jaffa, A W Edmundson, et al.
Pageof 44

Showing results (231-240 of 440) with videos related to

Sort By:
Pageof 44
The Journal of Physical Chemistry. A|October 2, 2009
High level QM/MM modeling of the formation of the tetrahedral intermediate in the acylation of wild type and K73A mutant TEM-1 class A beta-lactamaseJohannes C Hermann, Juliette Pradon, Jeremy N Harvey, et al.
Journal of Chemical Theory and Computation|July 3, 2019
Ab Initio Calculations for Spin-Gaps of Non-Heme Iron ComplexesQuan Manh Phung, Carlos Martín-Fernández, Jeremy N Harvey, et al.
Urogynecology (Philadelphia, Pa.)|February 22, 2023
Universal Urogynecologic Consultation and Screening for Fecal Incontinence in Pregnant Women With a History of Obstetric Anal Sphincter Injury: A Cost-Effectiveness AnalysisChristina H Swallow, Christina N Harvey, Oz Harmanli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 9, 2017
Conceptual Insights into DFT Spin-State Energetics of Octahedral Transition-Metal Complexes through a Density Difference AnalysisBalazs Pinter, Artiom Chankisjijev, Paul Geerlings, et al.
Journal of Clinical Ultrasound : JCU|January 28, 2005
Sonographically guided core biopsy in the assessment of thyroid nodulesJohn N Harvey, David Parker, Parijat De, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2017
Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional TheoryCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
Physical Chemistry Chemical Physics : PCCP|October 8, 2024
Reaction pathways leading to HPALD intermediates in the OH-initiated oxidation of isoprenePéter Szabó, Zhen Liu, Jean-François Müller, et al.
Journal of the American Chemical Society|May 2, 2003
The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanismsRoger W Alder, Stephen P East, Jeremy N Harvey, et al.
The Journal of Chemical Physics|June 3, 2008
An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculationsS G Francis, J N Harvey, N R Walker, et al.
Agents and Actions. Supplements|January 1, 1992
Renal hyperfiltration states: relationship to kallikrein and kininsR K Mayfield, A A Jaffa, A W Edmundson, et al.
Pageof 44