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Elias Rudberg

Showing results (11-20 of 18) with videos related to

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Journal of Chemical Theory and Computation|December 2, 2017
On-the-Fly Computation of Frontal Orbitals in Density Matrix ExpansionsAnastasia Kruchinina, Elias Rudberg, Emanuel H Rubensson
The Journal of Chemical Physics|February 27, 2008
Density matrix purification with rigorous error controlEmanuel H Rubensson, Elias Rudberg, Paweł Sałek
The Journal of Chemical Physics|June 6, 2008
Hartree-Fock calculations with linearly scaling memory usageElias Rudberg, Emanuel H Rubensson, Paweł Sałek
Journal of Chemical Theory and Computation|December 4, 2015
Heisenberg Exchange in Dinuclear Manganese Complexes:  A Density Functional Theory StudyElias Rudberg, Paweł Sałek, Zilvinas Rinkevicius, et al.
Journal of Computational Chemistry|March 1, 2008
Basis set dependence of solute-solvent interaction energy of benzene in water: a HF/DFT studyLaban Bondesson, Elias Rudberg, Yi Luo, et al.
The Journal of Chemical Physics|November 19, 2005
Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theoryElias Rudberg, Paweł Sałek, Trygve Helgaker, et al.
The Journal of Physical Chemistry. B|August 7, 2007
A linear scaling study of solvent-solute interaction energy of drug molecules in aqua solutionLaban Bondesson, Elias Rudberg, Yi Luo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2016
Canonical density matrix perturbation theoryAnders M N Niklasson, M J Cawkwell, Emanuel H Rubensson, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Chemical Theory and Computation|December 2, 2017
On-the-Fly Computation of Frontal Orbitals in Density Matrix ExpansionsAnastasia Kruchinina, Elias Rudberg, Emanuel H Rubensson
The Journal of Chemical Physics|February 27, 2008
Density matrix purification with rigorous error controlEmanuel H Rubensson, Elias Rudberg, Paweł Sałek
The Journal of Chemical Physics|June 6, 2008
Hartree-Fock calculations with linearly scaling memory usageElias Rudberg, Emanuel H Rubensson, Paweł Sałek
Journal of Chemical Theory and Computation|December 4, 2015
Heisenberg Exchange in Dinuclear Manganese Complexes:  A Density Functional Theory StudyElias Rudberg, Paweł Sałek, Zilvinas Rinkevicius, et al.
Journal of Computational Chemistry|March 1, 2008
Basis set dependence of solute-solvent interaction energy of benzene in water: a HF/DFT studyLaban Bondesson, Elias Rudberg, Yi Luo, et al.
The Journal of Chemical Physics|November 19, 2005
Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theoryElias Rudberg, Paweł Sałek, Trygve Helgaker, et al.
The Journal of Physical Chemistry. B|August 7, 2007
A linear scaling study of solvent-solute interaction energy of drug molecules in aqua solutionLaban Bondesson, Elias Rudberg, Yi Luo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2016
Canonical density matrix perturbation theoryAnders M N Niklasson, M J Cawkwell, Emanuel H Rubensson, et al.
Pageof 2