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Journal of Chemical Theory and Computation|July 2, 2025
Real-Space Methods for Ab Initio Modeling of Surfaces and Interfaces under External Potential BiasKartick Ramakrishnan, Gopalakrishnan Sai Gautam, Phani MotamarriJournal of Chemical Theory and Computation|June 20, 2023
Chemical Bonding in Large Systems Using Projected Population Analysis from Real-Space Density Functional Theory CalculationsKartick Ramakrishnan, Sai Krishna Kishore Nori, Seung-Cheol Lee, et al.Pageof 1