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

0562533 - ÚFCH JH 2023 RIV US eng J - Journal Article
Barbatti, M. (ed.) - Bondanza, M. - Crespo-Otero, R. - Demoulin, B. - Dral, P. O. - Granucci, G. - Kossoski, F. - Lischka, H. - Mennucci, B. - Mukherjee, S. - Pederzoli, Marek - Persico, M. - Pinheiro Jr., M. - Pittner, Jiří - Plasser, F. - Gil, E. S. - Stojanović, L.
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles.
Journal of Chemical Theory and Computation. Roč. 18, č. 11 (2022), s. 6851-6865. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR(CZ) GA19-06860S
Institutional support: RVO:61388955
Keywords : Newton-X platform * nuclear ensembles * computational chemistry
OECD category: Physical chemistry
Impact factor: 5.5, year: 2022
Method of publishing: Open access
Permanent Link: https://hdl.handle.net/11104/0334846