Is quantum computing practical for computational chemistry within a decade?

[NoahJ]

I'm a researcher in computational chemistry, and while classical simulations are hitting their limits for modeling complex molecular interactions, I'm skeptical about the near-term practicality of quantum computing for our field despite the hype. I've read the theoretical papers on quantum advantage for specific algorithms, but the noise and error rates in current NISQ-era hardware seem prohibitive for real-world application. For scientists in similar applied fields, what are the most credible pathways you see for quantum computing to deliver tangible results within the next decade? Are there specific problem classes or hybrid quantum-classical approaches that are showing genuine promise in early experiments, or should we be focusing our resources on improving classical algorithms and waiting for fault-tolerant systems that are still likely decades away?