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Journal of Chemical Theory and Computation
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February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized Coordinates
Magnus 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 locality
W 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 widths
W D Hanson, R E Grier
Genetics
|
May 1, 1973
Experimental Evaluation of Relationships among Populations Resulting from Intergradation among Cultivars of ZEA MAYS L
W D Hanson, R H Moll
Chemical Science
|
June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computer
Magnus 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 Chemistry
Magnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry. A
|
June 16, 2020
Möbius and Hückel Cyclacenes with Dewar and Ladenburg Defects
Magnus 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 energies
Magnus 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 theory
Magnus 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 theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
Page
of 4
Search research articles
Search
Showing results (11-20 of 40) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized Coordinates
Magnus 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 locality
W 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 widths
W D Hanson, R E Grier
Genetics
|
May 1, 1973
Experimental Evaluation of Relationships among Populations Resulting from Intergradation among Cultivars of ZEA MAYS L
W D Hanson, R H Moll
Chemical Science
|
June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computer
Magnus 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 Chemistry
Magnus W D Hanson-Heine, Alexander P Ashmore
The Journal of Physical Chemistry. A
|
June 16, 2020
Möbius and Hückel Cyclacenes with Dewar and Ladenburg Defects
Magnus 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 energies
Magnus 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 theory
Magnus 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 theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
Page
of 4