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The Journal of Chemical Physics
|
May 24, 2011
Local orbitals by minimizing powers of the orbital variance
Branislav Jansík, Stinne Høst, Kasper Kristensen, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics
|
December 3, 2008
The augmented Roothaan-Hall method for optimizing Hartree-Fock and Kohn-Sham density matrices
Stinne Høst, Jeppe Olsen, Branislav Jansík, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 4, 2008
A ground-state-directed optimization scheme for the Kohn-Sham energy
Stinne Høst, Branislav Jansík, Jeppe Olsen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree-Fock/Kohn-Sham energy
Branislav Jansík, Stinne Høst, Mikael P Johansson, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Robust and Reliable Multilevel Minimization of the Kohn-Sham Energy
Branislav Jansík, Stinne Høst, Mikael P Johansson, et al.
The Journal of Chemical Physics
|
April 28, 2007
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
Sonia Coriani, Stinne Høst, Branislav Jansík, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The Dalton quantum chemistry program system
Kestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
May 24, 2011
Local orbitals by minimizing powers of the orbital variance
Branislav Jansík, Stinne Høst, Kasper Kristensen, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics
|
December 3, 2008
The augmented Roothaan-Hall method for optimizing Hartree-Fock and Kohn-Sham density matrices
Stinne Høst, Jeppe Olsen, Branislav Jansík, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 4, 2008
A ground-state-directed optimization scheme for the Kohn-Sham energy
Stinne Høst, Branislav Jansík, Jeppe Olsen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree-Fock/Kohn-Sham energy
Branislav Jansík, Stinne Høst, Mikael P Johansson, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Robust and Reliable Multilevel Minimization of the Kohn-Sham Energy
Branislav Jansík, Stinne Høst, Mikael P Johansson, et al.
The Journal of Chemical Physics
|
April 28, 2007
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
Sonia Coriani, Stinne Høst, Branislav Jansík, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The Dalton quantum chemistry program system
Kestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Page
of 1