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Physical Review Letters
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August 11, 2005
Comment on "Quantum confinement and electronic properties of silicon nanowires"
Fabien Bruneval, Silvana Botti, Lucia Reining
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
Physical Review Letters
|
February 11, 2022
Ab Initio Prediction of a Negative Barkas Coefficient for Slow Protons and Antiprotons in LiF
Xixi Qi, Fabien Bruneval, Ivan Maliyov
The Journal of Chemical Physics
|
July 16, 2008
New Lennard-Jones metastable phase
Hagai Eshet, Fabien Bruneval, Michele Parrinello
The Journal of Physical Chemistry. B
|
October 6, 2007
Molecular dynamics study of the solvation of calcium carbonate in water
Fabien Bruneval, Davide Donadio, Michele Parrinello
The Journal of Physical Chemistry. B
|
January 24, 2018
Optical Properties of Saturated and Unsaturated Carbonyl Defects in Polyethylene
Guido Roma, Fabien Bruneval, Layla Martin-Samos
The Journal of Chemical Physics
|
April 22, 2006
Beyond time-dependent exact exchange: the need for long-range correlation
Fabien Bruneval, Francesco Sottile, Valerio Olevano, et al.
Journal of Chemical Theory and Computation
|
April 8, 2017
Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides
Linda Hung, Fabien Bruneval, Kopinjol Baishya, et al.
Frontiers in Chemistry
|
January 10, 2022
The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules
Fabien Bruneval, Nike Dattani, Michiel J van Setten
Physical Review Letters
|
February 1, 2008
Understanding correlations in vanadium dioxide from first principles
Matteo Gatti, Fabien Bruneval, Valerio Olevano, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 41) with videos related to
Sort By:
Page
of 5
Physical Review Letters
|
August 11, 2005
Comment on "Quantum confinement and electronic properties of silicon nanowires"
Fabien Bruneval, Silvana Botti, Lucia Reining
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
Physical Review Letters
|
February 11, 2022
Ab Initio Prediction of a Negative Barkas Coefficient for Slow Protons and Antiprotons in LiF
Xixi Qi, Fabien Bruneval, Ivan Maliyov
The Journal of Chemical Physics
|
July 16, 2008
New Lennard-Jones metastable phase
Hagai Eshet, Fabien Bruneval, Michele Parrinello
The Journal of Physical Chemistry. B
|
October 6, 2007
Molecular dynamics study of the solvation of calcium carbonate in water
Fabien Bruneval, Davide Donadio, Michele Parrinello
The Journal of Physical Chemistry. B
|
January 24, 2018
Optical Properties of Saturated and Unsaturated Carbonyl Defects in Polyethylene
Guido Roma, Fabien Bruneval, Layla Martin-Samos
The Journal of Chemical Physics
|
April 22, 2006
Beyond time-dependent exact exchange: the need for long-range correlation
Fabien Bruneval, Francesco Sottile, Valerio Olevano, et al.
Journal of Chemical Theory and Computation
|
April 8, 2017
Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides
Linda Hung, Fabien Bruneval, Kopinjol Baishya, et al.
Frontiers in Chemistry
|
January 10, 2022
The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules
Fabien Bruneval, Nike Dattani, Michiel J van Setten
Physical Review Letters
|
February 1, 2008
Understanding correlations in vanadium dioxide from first principles
Matteo Gatti, Fabien Bruneval, Valerio Olevano, et al.
Page
of 5