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Leonid Gorb

Showing results (41-50 of 89) with videos related to

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The Journal of Physical Chemistry. A|July 13, 2006
The influence of microhydration on the ionization energy thresholds of uracil and thymineDavid M Close, Carlos E Crespo-Hernández, Leonid Gorb, et al.
Environmental Pollution (Barking, Essex : 1987)|July 27, 2010
One-electron standard reduction potentials of nitroaromatic and cyclic nitramine explosivesMinori Uchimiya, Leonid Gorb, Olexandr Isayev, et al.
Journal of the American Chemical Society|August 12, 2004
Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio studyLeonid Gorb, Yevgeniy Podolyan, Pawel Dziekonski, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
New insight on structural properties of hydrated nucleic acid bases from ab initio molecular dynamicsAl'ona Furmanchuk, Oleg V Shishkin, Olexandr Isayev, et al.
The Journal of Physical Chemistry. A|June 9, 2006
Influence of microhydration on the ionization energy thresholds of thymine: comparisons of theoretical calculations with experimental valuesDavid M Close, Carlos E Crespo-Hernandez, Leonid Gorb, et al.
Chemosphere|January 11, 2011
Evaluation of the dependence of aqueous solubility of nitro compounds on temperature and salinity: a COSMO-RS simulationYana A Kholod, Ganna Gryn'ova, Leonid Gorb, et al.
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 pairGareth Forde, Aviane Flood, Latasha Salter, et al.
Environment International|March 17, 2024
Environmental impact of PFAS: Filling data gaps using theoretical quantum chemistry and QSPR modelingMichalina Mudlaff, Anita Sosnowska, Leonid Gorb, et al.
Journal of Molecular Modeling|February 20, 2014
Homodimers of cytosine and 1-methylcytosine. A DFT study of geometry, relative stability and H-NMR shifts in gas-phase and selected solventsGuvanchmyrat Paytakov, Leonid Gorb, Andriy Stepanyugin, 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 pairAviane Flood, Curinetha Hubbard, Gareth Forde, et al.
Pageof 9

Showing results (41-50 of 89) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. A|July 13, 2006
The influence of microhydration on the ionization energy thresholds of uracil and thymineDavid M Close, Carlos E Crespo-Hernández, Leonid Gorb, et al.
Environmental Pollution (Barking, Essex : 1987)|July 27, 2010
One-electron standard reduction potentials of nitroaromatic and cyclic nitramine explosivesMinori Uchimiya, Leonid Gorb, Olexandr Isayev, et al.
Journal of the American Chemical Society|August 12, 2004
Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio studyLeonid Gorb, Yevgeniy Podolyan, Pawel Dziekonski, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
New insight on structural properties of hydrated nucleic acid bases from ab initio molecular dynamicsAl'ona Furmanchuk, Oleg V Shishkin, Olexandr Isayev, et al.
The Journal of Physical Chemistry. A|June 9, 2006
Influence of microhydration on the ionization energy thresholds of thymine: comparisons of theoretical calculations with experimental valuesDavid M Close, Carlos E Crespo-Hernandez, Leonid Gorb, et al.
Chemosphere|January 11, 2011
Evaluation of the dependence of aqueous solubility of nitro compounds on temperature and salinity: a COSMO-RS simulationYana A Kholod, Ganna Gryn'ova, Leonid Gorb, et al.
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 pairGareth Forde, Aviane Flood, Latasha Salter, et al.
Environment International|March 17, 2024
Environmental impact of PFAS: Filling data gaps using theoretical quantum chemistry and QSPR modelingMichalina Mudlaff, Anita Sosnowska, Leonid Gorb, et al.
Journal of Molecular Modeling|February 20, 2014
Homodimers of cytosine and 1-methylcytosine. A DFT study of geometry, relative stability and H-NMR shifts in gas-phase and selected solventsGuvanchmyrat Paytakov, Leonid Gorb, Andriy Stepanyugin, 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 pairAviane Flood, Curinetha Hubbard, Gareth Forde, et al.
Pageof 9