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The Journal of Chemical Physics|July 1, 2024
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulatorsDavide Castaldo, Marta Rosa, Stefano CorniJournal of Chemical Theory and Computation|November 9, 2022
Quantum Simulation of Molecules in SolutionDavide Castaldo, Soran Jahangiri, Alain Delgado, et al.Nano Letters|April 3, 2023
Energy Transfer to Molecular Adsorbates by Transient Hot Electron SpilloverMirko Vanzan, Gabriel Gil, Davide Castaldo, et al.Nanoscale Advances|September 22, 2022
Atomistic insight into the aggregation of [Au25(SR)18] nanoclustersMirko Vanzan, Marta Rosa, Stefano CorniLangmuir : the ACS Journal of Surfaces and Colloids|May 4, 2018
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) SurfaceMarta Rosa, Rosa Di Felice, Stefano CorniJournal of Chemical Theory and Computation|November 19, 2015
Enthalpy-Entropy Tuning in the Adsorption of Nucleobases at the Au(111) SurfaceMarta Rosa, Stefano Corni, Rosa Di FeliceJournal of Chemical Theory and Computation|November 22, 2015
Interaction of Nucleic Acid Bases with the Au(111) SurfaceMarta Rosa, Stefano Corni, Rosa Di FeliceThe Journal of Chemical Physics|November 24, 2019
Quantum optimal control theory for solvated systemsMarta Rosa, Gabriel Gil, Stefano Corni, et al.Nanoscale|March 15, 2019
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonicsTommaso Giovannini, Marta Rosa, Stefano Corni, et al.The Journal of Chemical Physics|May 10, 2020
An open quantum system theory for polarizable continuum modelsCiro A Guido, Marta Rosa, Roberto Cammi, et al.Pageof 15