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P R C Kent

Showing results (1-10 of 23) with videos related to

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The Journal of Chemical Physics|October 17, 2009
van der Waals forces: Accurate calculation and assessment of approximate methods in dielectric nanocolloids up to 16 nmHye-Young Kim, P R C Kent
The Journal of Chemical Physics|July 3, 2017
Magnitude of pseudopotential localization errors in fixed node diffusion quantum Monte CarloJaron T Krogel, P R C Kent
The Journal of Chemical Physics|November 3, 2018
Gaussian process based optimization of molecular geometries using statistically sampled energy surfaces from quantum Monte CarloR Archibald, J T Krogel, P R C Kent
The Journal of Physical Chemistry. B|March 10, 2011
Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamicsP Ganesh, De-en Jiang, P R C Kent
The Journal of Chemical Physics|June 3, 2009
A fast and efficient algorithm for Slater determinant updates in quantum Monte Carlo simulationsPhani K V V Nukala, P R C Kent
Applied Physics Letters|October 28, 2009
Structure of YSi(2) nanowires from scanning tunneling spectroscopy and first principlesV Iancu, P R C Kent, C G Zeng, et al.
Physical Review Letters|August 16, 2006
Pseudogap and antiferromagnetic correlations in the hubbard modelAlexandru Macridin, M Jarrell, Thomas Maier, et al.
The Journal of Physical Chemistry. B|July 27, 2007
Electronic structure of xDNAMiguel Fuentes-Cabrera, Xiongce Zhao, P R C Kent, et al.
The Journal of Chemical Physics|November 3, 2014
Successes and failures of Hubbard-corrected density functional theory: the case of Mg doped LiCoO2Juan A Santana, Jeongnim Kim, P R C Kent, et al.
The Journal of Chemical Physics|December 3, 2008
Neutral and charged excitations in carbon fullerenes from first-principles many-body theoriesMurilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|October 17, 2009
van der Waals forces: Accurate calculation and assessment of approximate methods in dielectric nanocolloids up to 16 nmHye-Young Kim, P R C Kent
The Journal of Chemical Physics|July 3, 2017
Magnitude of pseudopotential localization errors in fixed node diffusion quantum Monte CarloJaron T Krogel, P R C Kent
The Journal of Chemical Physics|November 3, 2018
Gaussian process based optimization of molecular geometries using statistically sampled energy surfaces from quantum Monte CarloR Archibald, J T Krogel, P R C Kent
The Journal of Physical Chemistry. B|March 10, 2011
Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamicsP Ganesh, De-en Jiang, P R C Kent
The Journal of Chemical Physics|June 3, 2009
A fast and efficient algorithm for Slater determinant updates in quantum Monte Carlo simulationsPhani K V V Nukala, P R C Kent
Applied Physics Letters|October 28, 2009
Structure of YSi(2) nanowires from scanning tunneling spectroscopy and first principlesV Iancu, P R C Kent, C G Zeng, et al.
Physical Review Letters|August 16, 2006
Pseudogap and antiferromagnetic correlations in the hubbard modelAlexandru Macridin, M Jarrell, Thomas Maier, et al.
The Journal of Physical Chemistry. B|July 27, 2007
Electronic structure of xDNAMiguel Fuentes-Cabrera, Xiongce Zhao, P R C Kent, et al.
The Journal of Chemical Physics|November 3, 2014
Successes and failures of Hubbard-corrected density functional theory: the case of Mg doped LiCoO2Juan A Santana, Jeongnim Kim, P R C Kent, et al.
The Journal of Chemical Physics|December 3, 2008
Neutral and charged excitations in carbon fullerenes from first-principles many-body theoriesMurilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Pageof 3