3 citations · 4 across the 3 of their papers we have counts for
3 papers
Parallelized Givens Ansatz for Molecular ground-states: Bridging Accuracy and Efficiency on NISQ Platforms
M. R. Nirmal, Ankit Khandelwal, Manoj Nambiar +1
In recent years, the Variational Quantum Eigensolver (VQE) has emerged as one of the most popular algorithms for solving the electronic structure problem on near-term quantum compu…
Resource-Efficient Quantum Circuits for Molecular Simulations: A Case Study of Umbrella Inversion in Ammonia
M. R. Nirmal, Sharma S. R. K. C. Yamijala, Kalpak Ghosh +2
We conducted a thorough evaluation of various state-of-the-art strategies to prepare the ground state wavefunction of a system on a quantum computer, specifically within the framew…
Tensor Factorized Hamiltonian Downfolding To Optimize The Scaling Complexity Of The Electronic Correlations Problem on Classical and Quantum Computers
Ritam Banerjee, Ananthakrishna Gopal, Soham Bhandary +4
Achieving chemical accuracy for strongly correlated molecules is a defining milestone for first-generation, fault-tolerant quantum computers, yet the factorial growth of three, fou…