Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles | Zendy

Mario Barbatti | Zendy; Mattia Bondanza | Zendy; Rachel CrespoOtero | Zendy; Baptiste Démoulin | Zendy; Pavlo O. Dral | Zendy; Giovanni Granucci | Zendy; Fábris Kossoski | Zendy; Hans Lischka | Zendy; Benedetta Mennucci | Zendy; Saikat Mukherjee | Zendy; Marek Pederzoli | Zendy; Maurizio Persico | Zendy; Max Pinheiro | Zendy; Jiřı́ Pittner | Zendy; Felix Plasser | Zendy; Eduarda Sangiogo Gil | Zendy; Ljiljana Stojanović | Zendy

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Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles

Author(s) -

Mario Barbatti,

Mattia Bondanza,

Rachel CrespoOtero,

Baptiste Démoulin,

Pavlo O. Dral,

Giovanni Granucci,

Fábris Kossoski,

Hans Lischka,

Benedetta Mennucci,

Saikat Mukherjee,

Marek Pederzoli,

Maurizio Persico,

Max Pinheiro,

Jiřı́ Pittner,

Felix Plasser,

Eduarda Sangiogo Gil,

Ljiljana Stojanović

Publication year - 2022

Publication title -

journal of chemical theory and computation

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 2.001

H-Index - 185

eISSN - 1549-9626

pISSN - 1549-9618

DOI - 10.1021/acs.jctc.2c00804

Subject(s) - surface hopping , computer science , exciton , chromophore , molecular dynamics , quantum , quantum chemistry , broad spectrum , statistical physics , physics , chemistry , computational chemistry , quantum mechanics , molecule , supramolecular chemistry , combinatorial chemistry

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