Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David R Kent

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Proceedings of the National Academy of Sciences of the United States of America|January 2, 2003
Quantum-mechanical calculations of the stabilities of fluxional isomers of C4H(7)(+) in solutionJoseph Casanova, David R Kent, William A Goddard, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Intramolecular hydrogen bonding in disubstituted ethanes: general considerations and methodology in quantum mechanical calculations of the conformational equilibria of succinamate monoanionMark S Rudner, David R Kent, William A Goddard, et al.
Journal of Computational Chemistry|May 14, 2008
An optimized initialization algorithm to ensure accuracy in quantum Monte Carlo calculationsDaniel R Fisher, David R Kent, Michael T Feldmann, et al.
Journal of Computational Chemistry|October 6, 2007
Manager-worker-based model for the parallelization of quantum Monte Carlo on heterogeneous and homogeneous networksMichael T Feldmann, Julian C Cummings, David R Kent, et al.
Journal of Computational Chemistry|May 4, 2007
Efficient algorithm for "on-the-fly" error analysis of local or distributed serially correlated dataDavid R Kent, Richard P Muller, Amos G Anderson, et al.
The Journal of Chemical Physics|August 6, 2005
Aminomethanol water elimination: theoretical examinationMichael T Feldmann, Susanna L Widicus, Geoffrey A Blake, et al.
Journal of the American Chemical Society|August 1, 2002
An NMR and quantum mechanical investigation of solvent effects on conformational equilibria of butanedinitrileDavid R Kent, Neelendu Dey, Fredric Davidson, et al.
Journal of the American Chemical Society|April 19, 2002
An NMR and quantum-mechanical investigation of tetrahydrofuran solvent effects on the conformational equilibria of 1,4-butanedioic acid and its saltsDavid R Kent, Krag A Petterson, Françoise Gregoire, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anionsMark S Rudner, Senka Jeremic, Krag A Petterson, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Proceedings of the National Academy of Sciences of the United States of America|January 2, 2003
Quantum-mechanical calculations of the stabilities of fluxional isomers of C4H(7)(+) in solutionJoseph Casanova, David R Kent, William A Goddard, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Intramolecular hydrogen bonding in disubstituted ethanes: general considerations and methodology in quantum mechanical calculations of the conformational equilibria of succinamate monoanionMark S Rudner, David R Kent, William A Goddard, et al.
Journal of Computational Chemistry|May 14, 2008
An optimized initialization algorithm to ensure accuracy in quantum Monte Carlo calculationsDaniel R Fisher, David R Kent, Michael T Feldmann, et al.
Journal of Computational Chemistry|October 6, 2007
Manager-worker-based model for the parallelization of quantum Monte Carlo on heterogeneous and homogeneous networksMichael T Feldmann, Julian C Cummings, David R Kent, et al.
Journal of Computational Chemistry|May 4, 2007
Efficient algorithm for "on-the-fly" error analysis of local or distributed serially correlated dataDavid R Kent, Richard P Muller, Amos G Anderson, et al.
The Journal of Chemical Physics|August 6, 2005
Aminomethanol water elimination: theoretical examinationMichael T Feldmann, Susanna L Widicus, Geoffrey A Blake, et al.
Journal of the American Chemical Society|August 1, 2002
An NMR and quantum mechanical investigation of solvent effects on conformational equilibria of butanedinitrileDavid R Kent, Neelendu Dey, Fredric Davidson, et al.
Journal of the American Chemical Society|April 19, 2002
An NMR and quantum-mechanical investigation of tetrahydrofuran solvent effects on the conformational equilibria of 1,4-butanedioic acid and its saltsDavid R Kent, Krag A Petterson, Françoise Gregoire, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anionsMark S Rudner, Senka Jeremic, Krag A Petterson, et al.
Pageof 1