Quantum processors are being integrated into HPC ecosystems as co-processors, where compilation of quantum circuits into hardware-executable form determines both output fidelity and runtime. Current compilers use a fixed pass sequence and ignore the fact that optimal pass selection varies with circuit, hardware, and noise conditions. We present TuniQ, a reinforcement learning-based system that selects compilation passes at each pipeline stage, adapting to circuit, backend, and current noise profile. TuniQ introduces several novel design components like a dual-encoder for stage-aware representation, shaped rewards for cross-stage credit assignment, and dynamic action masking for valid compilation. Evaluated across diverse quantum workloads on multiple IBM Quantum Cloud processors, TuniQ improves fidelity and reduces compilation time over the state-of-the-art IBM Qiskit transpiler, generalizes across backends without retraining, and scales strongly to utility-scale circuits with growing advantage.

Quantum computing has shown theoretical promise of speedup in several machine learning tasks, including generative tasks using generative adversarial networks (GANs). While quantum computers have been implemented with different types of technologies, recently, analog Rydberg atom quantum computers have been demonstrated to have desirable properties such as reconfigurable qubit (quantum bit) positions and multi-qubit operations. To leverage the properties of this technology, we propose ReCon, the first work to implement quantum GANs on analog Rydberg atom quantum computers. Our evaluation using simulations and real-computer executions shows 33% better quality (measured using Frechet Inception Distance (FID)) in generated images than the state-of-the-art technique implemented on superconducting-qubit technology.

Among different quantum computing technologies, neutral atom quantum computers have several advantageous features, such as multi-qubit gates, application-specific topologies, movable qubits, homogenous qubits, and long-range interactions. However, existing compilation techniques for neutral atoms fall short of leveraging these advantages in a practical and scalable manner. This paper introduces PARALLAX, a zero-SWAP, scalable, and parallelizable compilation and atom movement scheduling method tailored for neutral atom systems, which reduces high-error operations by $25 \%$ and increases the success rate by $\mathbf{2 8 \%}$ on average compared to the state-of-the-art technique.