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J Cramer

Showing results (121-130 of 927) with videos related to

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Journal of Chemical Theory and Computation|December 1, 2015
Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric DescreeningAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B|August 11, 2006
Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the protonCasey P Kelly, Christopher J Cramer, Donald G Truhlar
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 22, 2007
Validation of density functional modeling protocols on experimental bis(mu-oxo)/mu-eta2:eta2-peroxo dicopper equilibriaJohn L Lewin, David E Heppner, Christopher J Cramer
Journal of the American Chemical Society|August 5, 2004
Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ionsArthur H Winter, Daniel E Falvey, Christopher J Cramer
Behavioral Sciences & the Law|January 16, 2010
The Witness Credibility Scale: an outcome measure for expert witness researchStanley L Brodsky, Michael P Griffin, Robert J Cramer
Journal of Chemical Theory and Computation|November 20, 2015
Uniform Treatment of Solute-Solvent Dispersion in the Ground and Excited Electronic States of the Solute Based on a Solvation Model with State-Specific PolarizabilityAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of Chemical Theory and Computation|December 4, 2015
Hybrid Density Functional Methods Empirically Optimized for the Computation of (13)C and (1)H Chemical Shifts in Chloroform SolutionKeith W Wiitala, Thomas R Hoye, Christopher J Cramer
Death Studies|January 11, 2019
Denial of disordered eating behaviors, suicide, and non-suicidal self-injury in young womenLindsay M Howard, Kristin E Heron, Robert J Cramer
The Journal of Physical Chemistry. B|April 16, 2009
Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensionsAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Magnetic Resonance in Chemistry : MRC|August 31, 2007
Comparison of various density functional methods for distinguishing stereoisomers based on computed (1)H or (13)C NMR chemical shifts using diastereomeric penam beta-lactams as a test setKeith W Wiitala, Christopher J Cramer, Thomas R Hoye
Pageof 93

Showing results (121-130 of 927) with videos related to

Sort By:
Pageof 93
Journal of Chemical Theory and Computation|December 1, 2015
Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric DescreeningAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B|August 11, 2006
Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the protonCasey P Kelly, Christopher J Cramer, Donald G Truhlar
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 22, 2007
Validation of density functional modeling protocols on experimental bis(mu-oxo)/mu-eta2:eta2-peroxo dicopper equilibriaJohn L Lewin, David E Heppner, Christopher J Cramer
Journal of the American Chemical Society|August 5, 2004
Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ionsArthur H Winter, Daniel E Falvey, Christopher J Cramer
Behavioral Sciences & the Law|January 16, 2010
The Witness Credibility Scale: an outcome measure for expert witness researchStanley L Brodsky, Michael P Griffin, Robert J Cramer
Journal of Chemical Theory and Computation|November 20, 2015
Uniform Treatment of Solute-Solvent Dispersion in the Ground and Excited Electronic States of the Solute Based on a Solvation Model with State-Specific PolarizabilityAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of Chemical Theory and Computation|December 4, 2015
Hybrid Density Functional Methods Empirically Optimized for the Computation of (13)C and (1)H Chemical Shifts in Chloroform SolutionKeith W Wiitala, Thomas R Hoye, Christopher J Cramer
Death Studies|January 11, 2019
Denial of disordered eating behaviors, suicide, and non-suicidal self-injury in young womenLindsay M Howard, Kristin E Heron, Robert J Cramer
The Journal of Physical Chemistry. B|April 16, 2009
Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensionsAleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Magnetic Resonance in Chemistry : MRC|August 31, 2007
Comparison of various density functional methods for distinguishing stereoisomers based on computed (1)H or (13)C NMR chemical shifts using diastereomeric penam beta-lactams as a test setKeith W Wiitala, Christopher J Cramer, Thomas R Hoye
Pageof 93