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Gabriel Greene-Diniz
Gabriel Greene-Diniz
Senior Research Scientist, Quantinuum
Email verificata su quantinuum.com
Titolo
Citata da
Citata da
Anno
Quantum computational quantification of protein–ligand interactions
JJM Kirsopp, C Di Paola, DZ Manrique, M Krompiec, G Greene‐Diniz, ...
International Journal of Quantum Chemistry 122 (22), e26975, 2022
402022
Generalized unitary coupled cluster excitations for multireference molecular states optimized by the variational quantum eigensolver
G Greene‐Diniz, D Muńoz Ramo
International Journal of Quantum Chemistry 121 (4), e26352, 2021
352021
Direct and indirect band gaps in Ge under biaxial tensile strain investigated by photoluminescence and photoreflectance studies
D Saladukha, MB Clavel, F Murphy-Armando, G Greene-Diniz, M Grüning, ...
Physical Review B 97 (19), 195304, 2018
242018
First principles modeling of defects in the Al2O3/In0. 53Ga0. 47As system
G Greene-Diniz, KJ Kuhn, PK Hurley, JC Greer
Journal of Applied Physics 121 (7), 2017
92017
Divacancies in carbon nanotubes and their influence on electron scattering
G Greene-Diniz, SLT Jones, G Fagas, M Haverty, CM Lacambra, ...
Journal of Physics: Condensed Matter 26 (4), 045303, 2014
92014
Modelling carbon capture on metal-organic frameworks with quantum computing
G Greene-Diniz, DZ Manrique, W Sennane, Y Magnin, E Shishenina, ...
EPJ Quantum Technology 9 (1), 37, 2022
82022
Effect of structure on electronic properties of the iron-carbon nanotube interface
SLT Jones, G Greene-Diniz, M Haverty, S Shankar, JC Greer
Chemical Physics Letters 615, 11-15, 2014
82014
Engineering the Interfacial Electronic Structure of Epitaxial Ge/AlAs (001) Heterointerfaces via Substitutional Boron Incorporation: The Roles of Doping and Interface Stoichiometry
MB Clavel, G Greene-Diniz, M Grüning, KT Henry, M Kuhn, RJ Bodnar, ...
ACS Applied Electronic Materials 1 (12), 2646-2654, 2019
72019
First-Principles Calculations of Band Offsets at Heterovalent - Interfaces
G Greene-Diniz, M Grüning
Physical Review Applied 10 (4), 044052, 2018
42018
Energies of the X-and L-valleys in In0. 53Ga0. 47As from electronic structure calculations
G Greene-Diniz, MV Fischetti, JC Greer
Journal of Applied Physics 119 (5), 2016
32016
Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method
G Greene-Diniz, DZ Manrique, K Yamamoto, E Plekhanov, N Fitzpatrick, ...
arXiv preprint arXiv:2309.09685, 2023
22023
Satellite valleys and strained band gap transition of bulk Ge: Impact of pseudopotential approximations on quasiparticle levels
G Greene-Diniz, JC Abreu, M Gruening
Computational Materials Science 149, 115-124, 2018
22018
Modelling carbon capture on metal-organic frameworks with quantum computing
W Sennane, M Rancic, G Greene-Diniz, D Zsolt Manrique, Y Magnin, ...
APS March Meeting Abstracts 2023, Z72. 004, 2023
12023
Quantum computational quantification of protein-ligand interactions (Retraction of Vol 122, art no E26975, 2022)
JJM Kirsopp, C Di Paola, DZ Manrique, M Krompiec, G Greene-Diniz, ...
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 124 (1), 2024
2024
Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm
A Ralli, G Greene-Diniz, DM Ramo, N Fitzpatrick
arXiv preprint arXiv:2307.13583, 2023
2023
Quantum Computational Quantification of Protein-Ligand Interactions
C Di Paola, J Kirsopp, D Zsolt Manrique, M Krompiec, G Greene-Diniz, ...
APS March Meeting Abstracts 2022, B01. 002, 2022
2022
Calculation of excited states via symmetry constraints in the variational quantum eigensolver
DM Ramo, G Greene-Diniz
American Chemical Society SciMeetings 1 (1), 2020
2020
First principles calculations of band offsets at heterovalent -Ge/InAlAs interfaces
G Greene-Diniz, M Grüning
arXiv preprint arXiv:1804.06789, 2018
2018
First Principles Simulations of ɛ-Ge/InxAl1-xAs Interfaces: Band Alignments and Interface Structure
G Greene-Diniz, M Gruening
APS March Meeting Abstracts 2018, F29. 013, 2018
2018
First principles modeling of defects in the Al2O3/In0. 53Ga0. 47As
G Greene-Diniz, KJ Kuhn, PK Hurley, JC Greer
2017
Il sistema al momento non puň eseguire l'operazione. Riprova piů tardi.
Articoli 1–20