Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches
, Authors:
Jesús Lucia-Tamudo, Gustavo Cárdenas, Nuria Anguita-Ortiz, Sergio Díaz-Tendero, Juan J. Nogueira
Version 1 posted 12 January 2022
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