Jiali Li

Self-Improving Photosensitizer Discovery System via Bayesian Search with First-Principle Simulations
Machine Learning-Assisted Robust Prediction of Molecular Optical Properties upon Aggregation
Accelerated Design of Near-Infrared-II Molecular Fluorophores via First-Principles Understanding and Machine Learning
A Self-Improving Photosensitizer Discovery System via Bayesian Optimization and Quantum Chemical Calculation
Physically Informed Deep Learning for Accelerated Photosensitizer Discovery

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