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Physical Review. B, Condensed Matter
|
December 15, 1993
Integral representation of the Fermi distribution and its applications in electronic-structure calculations
Goedecker
Physical Review. B, Condensed Matter
|
April 15, 1993
Treatment of semicore states in the linearized augmented-plane-wave method and other linearized electronic-structure methods
Goedecker
The Journal of Chemical Physics
|
July 23, 2004
Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems
Stefan Goedecker
Physical Review. B, Condensed Matter
|
April 15, 1995
Tight-binding electronic-structure calculations and tight-binding molecular dynamics with localized orbitals
Goedecker, Teter
Physical Review. B, Condensed Matter
|
January 15, 1992
Operator approach in the linearized augmented-plane-wave method: Efficient electronic-structure calculations including forces
Goedecker, Maschke
Physical Review Letters
|
July 4, 1994
Efficient linear scaling algorithm for tight-binding molecular dynamics
Goedecker, Colombo
Physical Review. A, Atomic, Molecular, and Optical Physics
|
January 1, 1992
Transferability of pseudopotentials
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
February 15, 1990
Fast iterative diagonalization of nonlocal pseudopotential Hamiltonians using the fast Fourier transformation
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
November 1, 1991
Comment on "Criterion for a good variational wave function"
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
November 15, 1990
Alternative approach to separable first-principles pseudopotentials
Goedecker, Maschke
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Showing results (1-10 of 95) with videos related to
Sort By:
Page
of 10
Physical Review. B, Condensed Matter
|
December 15, 1993
Integral representation of the Fermi distribution and its applications in electronic-structure calculations
Goedecker
Physical Review. B, Condensed Matter
|
April 15, 1993
Treatment of semicore states in the linearized augmented-plane-wave method and other linearized electronic-structure methods
Goedecker
The Journal of Chemical Physics
|
July 23, 2004
Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems
Stefan Goedecker
Physical Review. B, Condensed Matter
|
April 15, 1995
Tight-binding electronic-structure calculations and tight-binding molecular dynamics with localized orbitals
Goedecker, Teter
Physical Review. B, Condensed Matter
|
January 15, 1992
Operator approach in the linearized augmented-plane-wave method: Efficient electronic-structure calculations including forces
Goedecker, Maschke
Physical Review Letters
|
July 4, 1994
Efficient linear scaling algorithm for tight-binding molecular dynamics
Goedecker, Colombo
Physical Review. A, Atomic, Molecular, and Optical Physics
|
January 1, 1992
Transferability of pseudopotentials
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
February 15, 1990
Fast iterative diagonalization of nonlocal pseudopotential Hamiltonians using the fast Fourier transformation
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
November 1, 1991
Comment on "Criterion for a good variational wave function"
Goedecker, Maschke
Physical Review. B, Condensed Matter
|
November 15, 1990
Alternative approach to separable first-principles pseudopotentials
Goedecker, Maschke
Page
of 10