PACKAGE : Custom Quantum Algorithms: Tailored implementations of Variational Quantum Eigensolvers (VQE), Quantum Phase Estimation (QPE), and unitary coupled cluster (UCC) & other possible techniques for simulating molecular and condensed matter systems. Our Work concerns:
Optimized frameworks combining classical numerical methods (e.g., DFT, GW) with quantum subroutines to push the limits of computational performance.
Seamless integration with quantum hardware providers (IBM Q, IonQ, Rigetti) and simulation backends for testing and deployment Applications.
Design of next-generation electrode and electrolyte compounds with enhanced ionic transport and chemical stability.
Modeling of reaction mechanisms and activation energies to engineer more efficient catalytic systems.
Our solutions are informed by and built upon the most advanced theoretical developments in quantum computing and quantum chemistry, including:
• McArdle et al., “Quantum computational
chemistry” (Rev. Mod. Phys., 2020) • Cao et al., “Quantum Chemistry in the Age of Quantum Computing” (Chem. Rev., 2019)
• Bauer et al., “Quantum Algorithms for Quantum Chemistry and Quantum Materials Science” (Chem. Rev., 2020)
QuantumNET Solutions is a distinguished network built on precision, scientific rigor, and agile collaboration-uniting deep expertise across technology, business, and science to deliver transformation impact!
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