Scalable Quantum Molecular Generation via GPU-Accelerated Tensor-Network Simulation
Yu-Cheng Xiao, Jen-Yu Chang, Tzu-Ling Kuo, Aninda Astuti, Shu-Chi Wu, Ka-Lok Ng, Yun-Yuan Wang, Yu-Ze Chen, Nan-Yow Chen, Tai-Yu Li

TL;DR
The paper introduces a scalable quantum molecular generation method using tensor-network simulation accelerated by GPUs, enabling larger molecule simulations and efficient generation of molecular graphs.
Contribution
It presents a novel variational quantum-circuit architecture for molecular graph sampling with linear qubit scaling and demonstrates GPU-accelerated tensor-network simulation extending exact simulation to larger molecules.
Findings
Tensor-network simulation achieves up to 2200x speedup over CPU baseline.
Tensor-network simulation extends exact simulation to 40 heavy atoms.
Bayesian optimization outperforms COBYLA in training objectives.
Abstract
We propose Scalable Quantum Molecular Generation (SQMG), a variational quantum-circuit for sampling molecular graphs using chemical priors on atoms and bonds. SQMG assigns a fixed 3-qubit register to each heavy atom and reuses a single 2-qubit bond register to generate bonds sequentially, yielding an ''atom no-reuse, bond reuse'' architecture with linear qubit scaling. Measurement results are mapped to molecular graphs via lightweight classical decoding with structural constraints. In CUDA-Q, we benchmark the state-vector simulation (CPU/GPU) and the tensor-network simulation (GPU). At heavy atoms, the state-vector simulator (GPU) and the tensor-network simulator (GPU) achieve speeds of up to and over the state-vector (CPU) baseline, respectively. Crucially, tensor-network simulation extends exact simulation to heavy atoms, where…
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