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W D Hanson

Showing results (11-20 of 40) with videos related to

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Journal of Chemical Theory and Computation|February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized CoordinatesMagnus W D Hanson-Heine
TAG. Theoretical and Applied Genetics. Theoretische Und Angewandte Genetik|November 27, 2013
Evaluation of an exotic maize population adapted to a localityW D Hanson, E C Johnson
Genetics|October 1, 1973
Rates of electron transfer and of non-cyclic photophosphorylation for chloroplasts isolated from maize populations selected for differences in juvenile productivity and in leaf widthsW D Hanson, R E Grier
Genetics|May 1, 1973
Experimental Evaluation of Relationships among Populations Resulting from Intergradation among Cultivars of ZEA MAYS LW D Hanson, R H Moll
Chemical Science|June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computerMagnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry Letters|August 14, 2020
Calculating with Permanent Marker: How Blockchains Record Immutable Mistakes in Computational ChemistryMagnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry. A|June 16, 2020
Möbius and Hückel Cyclacenes with Dewar and Ladenburg DefectsMagnus W D Hanson-Heine, Jonathan D Hirst
The Journal of Chemical Physics|July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energiesMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. A|April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
Pageof 4

Showing results (11-20 of 40) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized CoordinatesMagnus W D Hanson-Heine
TAG. Theoretical and Applied Genetics. Theoretische Und Angewandte Genetik|November 27, 2013
Evaluation of an exotic maize population adapted to a localityW D Hanson, E C Johnson
Genetics|October 1, 1973
Rates of electron transfer and of non-cyclic photophosphorylation for chloroplasts isolated from maize populations selected for differences in juvenile productivity and in leaf widthsW D Hanson, R E Grier
Genetics|May 1, 1973
Experimental Evaluation of Relationships among Populations Resulting from Intergradation among Cultivars of ZEA MAYS LW D Hanson, R H Moll
Chemical Science|June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computerMagnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry Letters|August 14, 2020
Calculating with Permanent Marker: How Blockchains Record Immutable Mistakes in Computational ChemistryMagnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry. A|June 16, 2020
Möbius and Hückel Cyclacenes with Dewar and Ladenburg DefectsMagnus W D Hanson-Heine, Jonathan D Hirst
The Journal of Chemical Physics|July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energiesMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. A|April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
Pageof 4