Polarizable simulations of nucleobase-graphene interactions and electrolyte effects: insights into nano-bio interfaces

Mallajosyula, Sairam S.Hemanth H.2025-09-042025-09-042024-01-01https://d8.irins.org/handle/IITG2025/31775hbk.; 30 cmAdaptive Biasing Force SimulationsssDNADrude Polarizable FF ParametersGraphene NanoporePolarizable simulations of nucleobase-graphene interactions and electrolyte effects: insights into nano-bio interfacesPh.D.xviii, 189p.Ph.D.123456789/380