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Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space

The Journal of chemical physics, 2012-05, Vol.136 (20), p.204117-204117-10

2012

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Model selection in atomistic simulation

The Journal of chemical physics, 2023-04, Vol.158 (13), p.134103-134103

Moussa, Jonathan E.

2023

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Minimax rational approximation of the Fermi-Dirac distribution

The Journal of chemical physics, 2016-10, Vol.145 (16), p.164108-164108

Moussa, Jonathan E.

2016

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Comment on "Fast and accurate modeling of molecular atomization energies with machine learning"

Physical review letters, 2012-08, Vol.109 (5), p.059801; author reply 059802-059801; author reply 059802, Article 059801

Moussa, Jonathan E

2012

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Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange

The Journal of chemical physics, 2014-01, Vol.140 (1), p.014107-014107

Moussa, Jonathan E

2014

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Multivalley effective mass theory simulation of donors in silicon

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (23), Article 235318

2015

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Theoretical design of a shallow donor in diamond by lithium-nitrogen codoping

Physical review letters, 2012-06, Vol.108 (22), p.226404-226404, Article 226404

2012

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Assessment of localized and randomized algorithms for electronic structure

Electronic Structure, 2019-09, Vol.1 (3), p.33001

2019

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Two bounds on the maximum phonon-mediated superconducting transition temperature

Physical review. B, Condensed matter and materials physics, 2006-09, Vol.74 (9), Article 094520

2006

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Transversal Clifford gates on folded surface codes

Physical review. A, 2016-10, Vol.94 (4), Article 042316

Moussa, Jonathan E.

2016

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Publisher's Note: Transversal Clifford gates on folded surface codes [Phys. Rev. A 94 , 042316 (2016)]

Physical review. A, 2016-10, Vol.94 (4), Article 049904

Moussa, Jonathan E.

2016

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Simulation and modeling of the electronic structure of GaAs damage clusters

Journal of applied physics, 2013-03, Vol.113 (9)

2013

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Electronic structure of dye-sensitized TiO 2 clusters from many-body perturbation theory

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24), Article 245115

2011

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Quadratic constrained mixed discrete optimization with an adiabatic quantum optimizer

Physical review. A, Atomic, molecular, and optical physics, 2014-07, Vol.90 (1), Article 012308

2014

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Using molecular fragments to estimate electron-phonon coupling and possible superconductivity in covalent materials

Physical review. B, Condensed matter and materials physics, 2008-08, Vol.78 (6), Article 064502

2008

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Electronic structure of dye-sensitized TiO2 clusters from many-body perturbation theory

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24)

2011

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Localization-Free Linear Scaling Electronic Structure Calculations via Compact Representations of the Green Function

Bulletin of the American Physical Society, 2004-03, Vol.49 (1)

2004

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Electronic structure of copper phthalocyanine from G0W0 calculations

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (19)

2011

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Electronic structure of copper phthalocyanine from G0W0 calculations

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (19)

2011

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Electronic structure of copper phthalocyanine from G 0 W 0 calculations

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (19), Article 195143

2011

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Constraints on T c for superconductivity in heavily boron-doped diamond

Physical review. B, Condensed matter and materials physics, 2008-02, Vol.77 (6), Article 064518

2008

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Possible thermodynamic stability and superconductivity of antifluorite Be 2 B x C 1 − x

Physical review. B, Condensed matter and materials physics, 2008-09, Vol.78 (10), Article 104506

2008

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Advanced Electronic Structure Calculations for Nanoelectronics

Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile, p.385-409

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Dietary change without caloric restriction maintains a youthful profile in ageing yeast

PLoS biology, 2023-08, Vol.21 (8), p.e3002245-e3002245

2023

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Pulsed Field or Conventional Thermal Ablation for Paroxysmal Atrial Fibrillation

The New England journal of medicine, 2023-11, Vol.389 (18), p.1660-1671

2023

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Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space

Model selection in atomistic simulation

Minimax rational approximation of the Fermi-Dirac distribution

Comment on "Fast and accurate modeling of molecular atomization energies with machine learning"

Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange

Multivalley effective mass theory simulation of donors in silicon

Theoretical design of a shallow donor in diamond by lithium-nitrogen codoping

Assessment of localized and randomized algorithms for electronic structure

Two bounds on the maximum phonon-mediated superconducting transition temperature

Transversal Clifford gates on folded surface codes

Publisher's Note: Transversal Clifford gates on folded surface codes [Phys. Rev. A 94 , 042316 (2016)]

Simulation and modeling of the electronic structure of GaAs damage clusters

Electronic structure of dye-sensitized TiO 2 clusters from many-body perturbation theory

Quadratic constrained mixed discrete optimization with an adiabatic quantum optimizer

Using molecular fragments to estimate electron-phonon coupling and possible superconductivity in covalent materials

Electronic structure of dye-sensitized TiO2 clusters from many-body perturbation theory

Localization-Free Linear Scaling Electronic Structure Calculations via Compact Representations of the Green Function

Electronic structure of copper phthalocyanine from G0W0 calculations

Electronic structure of copper phthalocyanine from G0W0 calculations

Electronic structure of copper phthalocyanine from G 0 W 0 calculations

Constraints on T c for superconductivity in heavily boron-doped diamond

Possible thermodynamic stability and superconductivity of antifluorite Be 2 B x C 1 − x

Advanced Electronic Structure Calculations for Nanoelectronics

Dietary change without caloric restriction maintains a youthful profile in ageing yeast

Pulsed Field or Conventional Thermal Ablation for Paroxysmal Atrial Fibrillation

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