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The Journal of Chemical Physics
|
July 13, 2011
Simple preconditioning for time-dependent density functional perturbation theory
Lauri Lehtovaara, Miguel A L Marques
Journal of Chemical Theory and Computation
|
November 22, 2015
Benchmarking the Starting Points of the GW Approximation for Molecules
Fabien Bruneval, Miguel A L Marques
The Journal of Chemical Physics
|
July 23, 2005
The planar-to-tubular structural transition in boron clusters from optical absorption
Miguel A L Marques, Silvana Botti
Physical Review Letters
|
June 18, 2013
Strong renormalization of the electronic band gap due to lattice polarization in the GW formalism
Silvana Botti, Miguel A L Marques
The Journal of Chemical Physics
|
September 19, 2023
Reproducibility of density functional approximations: How new functionals should be reported
Susi Lehtola, Miguel A L Marques
Journal of Chemical Theory and Computation
|
January 27, 2021
Meta-Local Density Functionals: A New Rung on Jacob's Ladder
Susi Lehtola, Miguel A L Marques
The Journal of Chemical Physics
|
November 8, 2022
Many recent density functionals are numerically ill-behaved
Susi Lehtola, Miguel A L Marques
The Journal of Chemical Physics
|
June 6, 2008
Benchmark calculations for reduced density-matrix functional theory
N N Lathiotakis, Miguel A L Marques
The Journal of Physical Chemistry. B
|
December 21, 2010
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fields
Duanjun Cai, Miguel A L Marques, Fernando Nogueira
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatoms
Pedro Borlido, Miguel A L Marques, Silvana Botti
Page
of 9
Search research articles
Search
Showing results (1-10 of 88) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
July 13, 2011
Simple preconditioning for time-dependent density functional perturbation theory
Lauri Lehtovaara, Miguel A L Marques
Journal of Chemical Theory and Computation
|
November 22, 2015
Benchmarking the Starting Points of the GW Approximation for Molecules
Fabien Bruneval, Miguel A L Marques
The Journal of Chemical Physics
|
July 23, 2005
The planar-to-tubular structural transition in boron clusters from optical absorption
Miguel A L Marques, Silvana Botti
Physical Review Letters
|
June 18, 2013
Strong renormalization of the electronic band gap due to lattice polarization in the GW formalism
Silvana Botti, Miguel A L Marques
The Journal of Chemical Physics
|
September 19, 2023
Reproducibility of density functional approximations: How new functionals should be reported
Susi Lehtola, Miguel A L Marques
Journal of Chemical Theory and Computation
|
January 27, 2021
Meta-Local Density Functionals: A New Rung on Jacob's Ladder
Susi Lehtola, Miguel A L Marques
The Journal of Chemical Physics
|
November 8, 2022
Many recent density functionals are numerically ill-behaved
Susi Lehtola, Miguel A L Marques
The Journal of Chemical Physics
|
June 6, 2008
Benchmark calculations for reduced density-matrix functional theory
N N Lathiotakis, Miguel A L Marques
The Journal of Physical Chemistry. B
|
December 21, 2010
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fields
Duanjun Cai, Miguel A L Marques, Fernando Nogueira
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatoms
Pedro Borlido, Miguel A L Marques, Silvana Botti
Page
of 9