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Sorella, Sandro
292
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Online (292)
Mediatypes
E-Books (1)
Articles (Online) (104)
OpenAccess-fulltext (187)
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1
Beyond Single-Reference Fixed-Node Approximation in Ab Init..:
Nakano, Kousuke
;
Sorella, Sandro
;
Alfè, Dario
.
Journal of Chemical Theory and Computation. 20 (2024) 11 - p. 4591-4604 , 2024
Link:
https://doi.org/10.1021/..
?
2
Quantum phase diagram of high-pressure hydrogen:
Monacelli, Lorenzo
;
Casula, Michele
;
Nakano, Kousuke
..
Nature Physics. 19 (2023) 6 - p. 845-850 , 2023
Link:
https://doi.org/10.1038/..
?
3
TREXIO: A file format and library for quantum chemistry:
Posenitskiy, Evgeny
;
Chilkuri, Vijay Gopal
;
Ammar, Abdallah
...
The Journal of Chemical Physics. 158 (2023) 17 - p. , 2023
Link:
https://doi.org/10.1063/..
?
4
Toward Chemical Accuracy Using the Jastrow Correlated Antis..:
Raghav, Abhishek
;
Maezono, Ryo
;
Hongo, Kenta
..
Journal of Chemical Theory and Computation. 19 (2023) 8 - p. 2222-2229 , 2023
Link:
https://doi.org/10.1021/..
?
5
TurboGenius: Python suite for high-throughput calculations ..:
Nakano, Kousuke
;
Kohulák, Oto
;
Raghav, Abhishek
..
The Journal of Chemical Physics. 159 (2023) 22 - p. , 2023
Link:
https://doi.org/10.1063/..
?
6
QMC study of the chiral Heisenberg Gross-Neveu universality..:
Otsuka, Yuichi
;
Seki, Kazuhiro
;
Sorella, Sandro
.
Journal of Physics: Conference Series. 2207 (2022) 1 - p. 012030 , 2022
Link:
https://doi.org/10.1088/..
?
7
Space-warp coordinate transformation for efficient ionic fo..:
Nakano, Kousuke
;
Raghav, Abhishek
;
Sorella, Sandro
The Journal of Chemical Physics. 156 (2022) 3 - p. , 2022
Link:
https://doi.org/10.1063/..
?
8
Publisher's Note: Towards the Solution of the Many-Electron..:
Motta, Mario
;
Ceperley, David M.
;
Chan, Garnet Kin-Lic
...
Physical Review X. 11 (2021) 2 - p. , 2021
Link:
https://doi.org/10.1103/..
?
9
Magnetism and Charge Order in the Honeycomb Lattice:
Costa, Natanael C.
;
Seki, Kazuhiro
;
Sorella, Sandro
Physical Review Letters. 126 (2021) 10 - p. , 2021
Link:
https://doi.org/10.1103/..
?
10
TurboRVB: A many-body toolkit for ab initio electronic simu..:
Nakano, Kousuke
;
Attaccalite, Claudio
;
Barborini, Matteo
...
The Journal of Chemical Physics. 152 (2020) 20 - p. 204121 , 2020
Link:
https://doi.org/10.1063/..
?
11
General Correlated Geminal Ansatz for Electronic Structure ..:
Genovese, Claudio
;
Shirakawa, Tomonori
;
Nakano, Kousuke
.
Journal of Chemical Theory and Computation. 16 (2020) 10 - p. 6114-6131 , 2020
Link:
https://doi.org/10.1021/..
?
12
Ground-State Properties of the Hydrogen Chain: Dimerization..:
Motta, Mario
;
Genovese, Claudio
;
Ma, Fengjie
...
Physical Review X. 10 (2020) 3 - p. , 2020
Link:
https://doi.org/10.1103/..
?
13
Phase diagram of the two-dimensional Hubbard-Holstein model:
Costa, Natanael C.
;
Seki, Kazuhiro
;
Yunoki, Seiji
.
Communications Physics. 3 (2020) 1 - p. , 2020
Link:
https://doi.org/10.1038/..
?
14
The nature of the chemical bond in the dicarbon molecule:
Genovese, Claudio
;
Sorella, Sandro
The Journal of Chemical Physics. 153 (2020) 16 - p. , 2020
Link:
https://doi.org/10.1063/..
?
15
PhotoinducedηPairing in the Hubbard Model:
Kaneko, Tatsuya
;
Shirakawa, Tomonori
;
Sorella, Sandro
.
Physical Review Letters. 122 (2019) 7 - p. , 2019
Link:
https://doi.org/10.1103/..
1-15