Artikkelit, joihin on yleisen käytön mandaatti - Alain Delgado GranLisätietoja
Ei saatavilla missään: 1
From reformulations of quantum many-body problems in-and out-of-equilibrium to applications to solar energy conversion on the nanoscale
S Pittalis, A Delgado, CA Rozzi
Theory and Applications in Mathematical Physics: In Honor of B. Tirozzi's …, 2016
Mandaatit: Government of Italy
Saatavilla jossain: 14
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 2020
Mandaatit: US Department of Energy, German Research Foundation, European Commission
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer
A Delgado, PAM Casares, R Dos Reis, MS Zini, R Campos, ...
Physical Review A 106 (3), 032428, 2022
Mandaatit: US Department of Defense, Government of Spain
Initial state preparation for quantum chemistry on quantum computers
S Fomichev, K Hejazi, MS Zini, M Kiser, J Fraxanet, PAM Casares, ...
PRX Quantum 5 (4), 040339, 2024
Mandaatit: European Commission
Bioinspired gelatin/bioceramic composites loaded with bone morphogenetic protein-2 (BMP-2) promote osteoporotic bone repair
MC Echave, I Erezuma, N Golafshan, M Castilho, FB Kadumudi, ...
Biomaterials advances 134, 112539, 2022
Mandaatit: European Commission, Government of Spain
Charge Separation Dynamics and Opto‐Electronic Properties of a Diaminoterephthalate‐C60 Dyad
S Pittalis, A Delgado, J Robin, L Freimuth, J Christoffers, C Lienau, ...
Advanced Functional Materials 25 (13), 2047-2053, 2015
Mandaatit: German Research Foundation, Government of Italy
The absorption spectrum of C60 in n-hexane solution revisited: Fitted experiment and TDDFT/PCM calculations
E Menéndez-Proupin, A Delgado, AL Montero-Alejo, JMG De La Vega
Chemical Physics Letters 593, 72-76, 2014
Mandaatit: Government of Spain
Electronic excitations of C 60 aggregates
AL Montero-Alejo, E Menéndez-Proupin, ME Fuentes, A Delgado, ...
Physical Chemistry Chemical Physics 14 (37), 13058-13066, 2012
Mandaatit: Government of Spain
Quantum simulation of molecules in solution
D Castaldo, S Jahangiri, A Delgado, S Corni
Journal of Chemical Theory and Computation 18 (12), 7457-7469, 2022
Mandaatit: Government of Italy
Nonequilibrium solvent polarization effects in real-time electronic dynamics of solute molecules subject to time-dependent electric fields: A new feature of the polarizable …
G Gil, S Pipolo, A Delgado, CA Rozzi, S Corni
Journal of Chemical Theory and Computation 15 (4), 2306-2319, 2019
Mandaatit: European Commission
Modeling solvation effects in real-space and real-time within density functional approaches
A Delgado, S Corni, S Pittalis, CA Rozzi
The Journal of Chemical Physics 143 (14), 2015
Mandaatit: Government of Italy
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations
S Pittalis, D Varsano, A Delgado, CA Rozzi
The European Physical Journal B 91, 1-7, 2018
Mandaatit: European Commission
Oscillations of the bandgap with size in armchair and zigzag graphene quantum dots
Y Saleem, LN Baldo, A Delgado, L Szulakowska, P Hawrylak
Journal of Physics: Condensed Matter 31 (30), 305503, 2019
Mandaatit: Natural Sciences and Engineering Research Council of Canada
Theory of atomic scale quantum dots in silicon: Dangling bond quantum dots on silicon surface
A Delgado, M Korkusinski, P Hawrylak
Solid State Communications 305, 113752, 2020
Mandaatit: Natural Sciences and Engineering Research Council of Canada
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles
G Gil, S Corni, A Delgado, A Bertoni, G Goldoni
RSC advances 6 (106), 104648-104656, 2016
Mandaatit: European Commission
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