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quant-ph2025
Multi-QIDA method for VQE state preparation in molecular systems
Fabio Tarocco, Davide Materia, Leonardo Ratini +1
The development of quantum algorithms and their application to quantum chemistry has introduced new opportunities for solving complex molecular problems that are computationally in…
quant-ph2024
Compact Multi-Threshold Quantum Information Driven Ansatz For Strongly Interactive Lattice Spin Models
Fabio Tarocco, Davide Materia, Leonardo Ratini +1
Quantum algorithms based on the variational principle have found applications in diverse areas with a huge flexibility. But as the circuit size increases the variational landscapes…
quant-ph2024
Quantum information theory on sparse wavefunctions and applications for Quantum Chemistry
Davide Materia, Leonardo Ratini, Leonardo Guidoni
In recent years Quantum Computing prominently entered in the field of Computational Chemistry, importing and transforming computational methods and ideas originally developed withi…