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Salvatore Cosseddu

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Journal of Chemical Theory and Computation|January 11, 2017
Force Field Parametrization of Colloidal CdSe Nanocrystals Using an Adaptive Rate Monte Carlo Optimization AlgorithmSalvatore Cosseddu, Ivan Infante
Nanoscale|March 28, 2023
Ligand dynamics on the surface of CdSe nanocrystalsSalvatore Cosseddu, Roberta Pascazio, Carlo Giansante, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|January 11, 2017
Force Field Parametrization of Colloidal CdSe Nanocrystals Using an Adaptive Rate Monte Carlo Optimization AlgorithmSalvatore Cosseddu, Ivan Infante
Nanoscale|March 28, 2023
Ligand dynamics on the surface of CdSe nanocrystalsSalvatore Cosseddu, Roberta Pascazio, Carlo Giansante, et al.
Pageof 1