48 citations · 48 across the 3 of their papers we have counts for
5 papers
Accelerating Quantum Simulations of Materials Through Parameter and Ansatz Transfer Strategies
Saurabh Shivpuje, Vinit Singh, Manas Sajjan +1
Quantum computing offers a promising route for electronic-structure calculations, but practical condensed-matter applications often require solving large families of related Hamilt…
Sample-based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo Compounds
Saurabh Shivpuje, Tanvi P. Gujarati, Richard Van +6
Diazirines and diazo compounds are widely employed as photoreactive precursors for generating carbenes, key intermediates in chemical biology and materials science. However, comput…
Towards secondary structure prediction of longer mRNA sequences using a quantum-centric optimization scheme
Vaibhaw Kumar, Dimitris Alevras, Mihir Metkar +9
Accurate prediction of mRNA secondary structure is critical for understanding gene expression, translation efficiency, and advancing mRNA-based therapeutics. However, the combinato…
Designing variational ansatz for quantum-enabled simulation of non-unitary dynamical evolution -- an excursion into Dicke supperradiance
Saurabh Shivpuje, Manas Sajjan, Yuchen Wang +2
Adaptive Variational Quantum Dynamics (AVQD) algorithms offer a promising approach to providing quantum-enabled solutions for systems treated within the purview of open quantum dyn…
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations
Yuchen Wang, Ellen Mulvihill, Zixuan Hu +7
We present a quantum algorithm based on the Generalized Quantum Master Equation (GQME) approach to simulate open quantum system dynamics on noisy intermediate-scale quantum (NISQ)…