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The Journal of Physical Chemistry. A
|
January 25, 2013
Theoretical investigation on monomer and solvent selection for molecular imprinting of nitrocompounds
Julia Saloni, Kiara Walker, Glake Hill
The Journal of Physical Chemistry. A
|
February 1, 2008
Simple STM tip functionalization for rapid DNA sequencing: an Ab initio Green's function study
Ilya Yanov, J J Palacios, Glake Hill
Journal of Molecular Modeling
|
November 27, 2019
How water affects mercury-halogen interaction in the atmosphere
Tetiana Zubatiuk, Glake Hill, Jerzy Leszczynski
Journal of Molecular Modeling
|
June 1, 2013
Theoretical study of the pre- and post-translational effects of adenine and thymine tautomers and methyl derivatives
Noel Gardner, David Magers, Glake Hill
Journal of Molecular Modeling
|
May 8, 2020
A DFT study of isolated histidine interactions with metal ions (Ni<sup>2+</sup>, Cu<sup>2+</sup>, Zn<sup>2+</sup>) in a six-coordinated octahedral complex
Latasha M Franklin, Sharnek M Walker, Glake Hill
Journal of Biomolecular Structure & Dynamics
|
May 15, 2003
Theoretical ab initio study of the effects of methylation on structure and stability of G:C Watson-Crick base pair
Gareth Forde, Aviane Flood, Latasha Salter, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 14, 2011
The evolution of bonding and thermodynamic properties of boron-doped small carbon clusters: an ab initio study
Julia Saloni, Paweł Kadłubański, Szczepan Roszak, et al.
Journal of Biomolecular Structure & Dynamics
|
September 6, 2003
Theoretical Ab initio study of the effects of methylation on the nature of hydrogen bonding in A:T base pair
Aviane Flood, Curinetha Hubbard, Gareth Forde, et al.
Journal of Computational Chemistry
|
October 31, 2012
Conventional strain energies of azetidine and phosphetane: can density functional theory yield reliable results?
Shelley A Smith, Karen E Hand, Melissa L Love, et al.
Journal of Biomolecular Structure & Dynamics
|
May 15, 2003
Molecular structure and properties of protonated and methylated derivatives of cytosine
Gareth Forde, Leonid Gorb, Oleg Shiskin, et al.
Page
of 2
Search research articles
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Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
January 25, 2013
Theoretical investigation on monomer and solvent selection for molecular imprinting of nitrocompounds
Julia Saloni, Kiara Walker, Glake Hill
The Journal of Physical Chemistry. A
|
February 1, 2008
Simple STM tip functionalization for rapid DNA sequencing: an Ab initio Green's function study
Ilya Yanov, J J Palacios, Glake Hill
Journal of Molecular Modeling
|
November 27, 2019
How water affects mercury-halogen interaction in the atmosphere
Tetiana Zubatiuk, Glake Hill, Jerzy Leszczynski
Journal of Molecular Modeling
|
June 1, 2013
Theoretical study of the pre- and post-translational effects of adenine and thymine tautomers and methyl derivatives
Noel Gardner, David Magers, Glake Hill
Journal of Molecular Modeling
|
May 8, 2020
A DFT study of isolated histidine interactions with metal ions (Ni<sup>2+</sup>, Cu<sup>2+</sup>, Zn<sup>2+</sup>) in a six-coordinated octahedral complex
Latasha M Franklin, Sharnek M Walker, Glake Hill
Journal of Biomolecular Structure & Dynamics
|
May 15, 2003
Theoretical ab initio study of the effects of methylation on structure and stability of G:C Watson-Crick base pair
Gareth Forde, Aviane Flood, Latasha Salter, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 14, 2011
The evolution of bonding and thermodynamic properties of boron-doped small carbon clusters: an ab initio study
Julia Saloni, Paweł Kadłubański, Szczepan Roszak, et al.
Journal of Biomolecular Structure & Dynamics
|
September 6, 2003
Theoretical Ab initio study of the effects of methylation on the nature of hydrogen bonding in A:T base pair
Aviane Flood, Curinetha Hubbard, Gareth Forde, et al.
Journal of Computational Chemistry
|
October 31, 2012
Conventional strain energies of azetidine and phosphetane: can density functional theory yield reliable results?
Shelley A Smith, Karen E Hand, Melissa L Love, et al.
Journal of Biomolecular Structure & Dynamics
|
May 15, 2003
Molecular structure and properties of protonated and methylated derivatives of cytosine
Gareth Forde, Leonid Gorb, Oleg Shiskin, et al.
Page
of 2