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Sangeeth Das Kallullathil

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The Journal of Chemical Physics|December 23, 2021
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rankSangeeth Das Kallullathil, Tucker Carrington
The Journal of Chemical Physics|June 1, 2023
Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction treeSangeeth Das Kallullathil, Tucker Carrington
The Journal of Physical Chemistry Letters|February 14, 2025
Simulating Vibrational Dynamics on Bosonic Quantum DevicesShreyas Malpathak, Sangeeth Das Kallullathil, Artur F Izmaylov
Journal of Chemical Theory and Computation|December 24, 2025
Trotter Simulation of Vibrational Hamiltonians on a Quantum ComputerShreyas Malpathak, Sangeeth Das Kallullathil, Ignacio Loaiza, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 23, 2021
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rankSangeeth Das Kallullathil, Tucker Carrington
The Journal of Chemical Physics|June 1, 2023
Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction treeSangeeth Das Kallullathil, Tucker Carrington
The Journal of Physical Chemistry Letters|February 14, 2025
Simulating Vibrational Dynamics on Bosonic Quantum DevicesShreyas Malpathak, Sangeeth Das Kallullathil, Artur F Izmaylov
Journal of Chemical Theory and Computation|December 24, 2025
Trotter Simulation of Vibrational Hamiltonians on a Quantum ComputerShreyas Malpathak, Sangeeth Das Kallullathil, Ignacio Loaiza, et al.
Pageof 1