RIBALDONE, CHIARA
RIBALDONE, CHIARA
CHIMICA
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Ab Initio Modeling of MultiWall: A General Algorithm First Applied to Carbon Nanotubes
2021-01-01 Marana N.L.; Noel Y.; Sambrano J.R.; Ribaldone C.; Casassa S.
Ab Initio Modeling of MultiWall: A General Algorithm First Applied to Carbon Nanotubes
2021-01-01 Marana, Naiara Leticia; Noel, Yves; Sambrano, Julio Ricardo; Ribaldone, Chiara; Casassa, Silvia
CRYSTAL23: A Program for Computational Solid State Physics and Chemistry
2023-01-01 Erba A.; Desmarais J.K.; Casassa S.; Civalleri B.; Dona L.; Bush I.J.; Searle B.; Maschio L.; Edith-Daga L.; Cossard A.; Ribaldone C.; Ascrizzi E.; Marana N.L.; Flament J.-P.; Kirtman B.
Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code
2024-02-27
Fast inertial relaxation engine in the CRYSTAL code
2022-01-01 Ribaldone, Chiara; Casassa, Silvia
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Ab Initio Modeling of MultiWall: A General Algorithm First Applied to Carbon Nanotubes | 2021 | Marana N.L.; Noel Y.; Sambrano J.R.; Ribaldone C.; Casassa S. | |
| Ab Initio Modeling of MultiWall: A General Algorithm First Applied to Carbon Nanotubes | 2021 | Marana, Naiara Leticia; Noel, Yves; Sambrano, Julio Ricardo; Ribaldone, Chiara; Casassa, Silvia | |
| CRYSTAL23: A Program for Computational Solid State Physics and Chemistry | 2023 | Erba A.; Desmarais J.K.; Casassa S.; Civalleri B.; Dona L.; Bush I.J.; Searle B.; Maschio L.; Edith-Daga L.; Cossard A.; Ribaldone C.; Ascrizzi E.; Marana N.L.; Flament J.-P.; Kirtman B. | |
| Development of Algorithms for Molecular Dynamics Simulations and Electronic Transport Properties in the CRYSTAL Code | 2024 | - | |
| Fast inertial relaxation engine in the CRYSTAL code | 2022 | Ribaldone, Chiara; Casassa, Silvia |