Molecular Geometry Generation Processes Through Hybrid Quantum-Classical Generative Adversarial Networks and Python-Based Self-Consistent Field Molecular Calculations. - Max Cui; Adelina Chau; Michelle Pan; Vaibhav Vaiyakarnam; Larry McMahan (QCE, 2023)

Efficient and Optimized Small Organic Molecular Graph Generation Pathway Using a Quantum Generative Adversarial Network. - Max Cui; Linda Chang; Adelina Chau; Hasset Mekuria; Leena Adwankar; Sriaditya Pendyala; Larry McMahan (QCE, 2024)