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Giovanni Granucci

Showing results (51-60 of 53) with videos related to

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Journal of Chemical Theory and Computation|October 4, 2022
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear EnsemblesMario Barbatti, Mattia Bondanza, Rachel Crespo-Otero, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
The Newton-X platform for mixed quantum-classical dynamicsMario Barbatti, Rafael S Mattos, Baptiste Demoulin, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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Showing results (51-60 of 53) with videos related to

Sort By:
Pageof 6
You have reached the last page of results.This site can display upto 53 results.
Journal of Chemical Theory and Computation|October 4, 2022
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear EnsemblesMario Barbatti, Mattia Bondanza, Rachel Crespo-Otero, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
The Newton-X platform for mixed quantum-classical dynamicsMario Barbatti, Rafael S Mattos, Baptiste Demoulin, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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