Vishal Subramanian

2022202320244 20 15

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Sambit DasAssistant Research Scientist, University of MichiganVerified email at umich.edu
Vikram GaviniMechanical Engineering, University of MichiganVerified email at umich.edu
David M. RogersStaff Scientist, Oak Ridge National LaboratoryVerified email at usf.edu
Phani MotamarriAssistant Professor, Indian Institute of Science BangaloreVerified email at iisc.ac.in
Paul ZimmermanUniversity of MichiganVerified email at umich.edu
Bikash KanungoResearch Scientist, University of MichiganVerified email at umich.edu

Vishal Subramanian

Grad student, Materials science and engineering, University of Michigan

Verified email at umich.edu


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DFT-FE 1.0: A massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization S Das, P Motamarri, V Subramanian, DM Rogers, V Gavini Computer Physics Communications 280, 108473, 2022	34	2022
Large-scale materials modeling at quantum accuracy: Ab initio simulations of quasicrystals and interacting extended defects in metallic alloys S Das, B Kanungo, V Subramanian, G Panigrahi, P Motamarri, D Rogers, ... Proceedings of the International Conference for High Performance Computing …, 2023	5	2023
Tucker Tensor Approach for Accelerating Fock Exchange Computations in a Real-Space Finite-Element Discretization of Generalized Kohn–Sham Density Functional Theory V Subramanian, S Das, V Gavini Journal of Chemical Theory and Computation, 2024		2024
Tensor-based approach to accelerate exact exchange calculations in DFT V Subramanian, S Das, V Gavini APS March Meeting Abstracts 2023, W59. 001, 2023		2023

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