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

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    BARBATTI, M., ed., BONDANZA, M., CRESPO-OTERO, R., DEMOULIN, B., DRAL, P. O., GRANUCCI, G., KOSSOSKI, F., LISCHKA, H., MENNUCCI, B., MUKHERJEE, S., PEDERZOLI, M., PERSICO, M., PINHEIRO JR., M., PITTNER, J., 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. 2022, 18(11), 6851-6865. ISSN 1549-9618. E-ISSN 1549-9626. Available: doi: 10.1021/acs.jctc.2c00804.
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