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Jahangiri, Soran
40  Ergebnisse:
Personensuche X
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1

Universal quantum circuits for quantum chemistry:

Arrazola, Juan Miguel ; Di Matteo, Olivia ; Quesada, Nicolás...
Quantum.  6 (2022)  - p. 742 , 2022
Link: https://doi.org/10.22331..
 
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2

Quantum Simulation of Molecules in Solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
Journal of Chemical Theory and Computation.  18 (2022)  12 - p. 7457-7469 , 2022
Link: https://doi.org/10.1021/..
 
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3

Simulating key properties of lithium-ion batteries with a f..:

Delgado, Alain ; Casares, Pablo A. M. ; dos Reis, Roberto...
Physical Review A.  106 (2022)  3 - p. , 2022
Link: https://doi.org/10.1103/..
 
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4

Simulating key properties of lithium-ion batteries with a f..:

Delgado, Alain ; Moreno Casares, Pablo A ; Reis, Roberto dos...
Physical Review A, 106 (3), 032428..  , 2022
Link: https://idus.us.es/handl..
 
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5

Simulating key properties of lithium-ion batteries with a f..:

Delgado, Alain ; Casares, Pablo A. M ; dos Reis, Roberto...
(FIS 2017- 91460-EXP; PGC2018-099169-B-I00 FIS-2018).  , 2022
Link: https://hdl.handle.net/2..
 
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6

Universal quantum circuits for quantum chemistry:

Juan Miguel Arrazola ; Olivia Di Matteo ; Nicolás Quesada...
https://quantum-journal.org/papers/q-2022-06-20-742/pdf/.  , 2022
Link: https://doi.org/10.22331..
 
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7

Simulating key properties of lithium-ion batteries with a f..:

Delgado, Alain ; Casares, Pablo A. M ; Reis, Roberto dos...
http://arxiv.org/abs/2204.11890.  , 2022
Link: http://arxiv.org/abs/220..
 
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8

Tailgating quantum circuits for high-order energy derivativ..:

Ceroni, Jack ; Delgado, Alain ; Jahangiri, Soran.
http://arxiv.org/abs/2207.11274.  , 2022
Link: http://arxiv.org/abs/220..
 
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9

Quantum Simulation of Molecules in Solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9754316/.  , 2022
Link: http://www.ncbi.nlm.nih...
 
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10

Variational quantum algorithm for molecular geometry optimi..:

Delgado, Alain ; Arrazola, Juan Miguel ; Jahangiri, Soran...
Physical Review A.  104 (2021)  5 - p. , 2021
Link: https://doi.org/10.1103/..
 
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11

Quantum Algorithm for Simulating Single-Molecule Electron T..:

Jahangiri, Soran ; Arrazola, Juan Miguel ; Delgado, Alain
The Journal of Physical Chemistry Letters.  12 (2021)  4 - p. 1256-1261 , 2021
Link: https://doi.org/10.1021/..
 
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12

Variational quantum algorithm for molecular geometry optimi..:

Delgado, Alain ; Arrazola, Juan Miguel ; Jahangiri, Soran...
http://arxiv.org/abs/2106.13840.  , 2021
Link: http://arxiv.org/abs/210..
 
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13

Differentiable quantum computational chemistry with PennyLa..:

Arrazola, Juan Miguel ; Jahangiri, Soran ; Delgado, Alain...
http://arxiv.org/abs/2111.09967.  , 2021
Link: http://arxiv.org/abs/211..
 
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14

Quantum simulation of molecules in solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
http://arxiv.org/abs/2111.13458.  , 2021
Link: http://arxiv.org/abs/211..
 
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15

Quantum Algorithm for Simulating Single-Molecule Electron T..:

Soran Jahangiri (1925818) ; Juan Miguel Arrazola (10036223) ; Alain Delgado (10036226)
https://figshare.com/articles/journal_contribution/Quantum_Algorithm_for_Simulating_Single-Molecule_Electron_Transport/13645532.  , 2021
Link: https://doi.org/10.1021/..
 
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