most citedFaster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation

15 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions

3 papers

quant-ph2025★ 1 cited

Fullqubit alchemist: Quantum algorithm for alchemical free energy calculations

Po-Wei Huang, Gregory Boyd, Gian-Luca R. Anselmetti +11

Accurately computing the free energies of biological processes is a cornerstone of computer-aided drug design, but it is a daunting task. The need to sample vast conformational spa…

quant-ph2025

Multiphoton quantum simulation of the generalized Hopfield memory model

Gennaro Zanfardino, Stefano Paesani, Luca Leuzzi +5

In the present work, we introduce, develop, and investigate a connection between multiphoton quantum interference, a core element of emerging photonic quantum technologies, and Hop…

quant-ph2025★ 15 cited

Faster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation

Athena Caesura, Cristian L. Cortes, William Pol +8

Electronic structure calculations of molecular systems are among the most promising applications for fault-tolerant quantum computing (FTQC) in quantum chemistry and drug design. H…