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wasabi991011 ◴[] No.44539574[source]
Yeah there's a reason that the quantum computing field has moved away from attempting factorisations. Not that there's not still hype and misleading claims being punished, but the hardware has improved a ton since 2001 and ever closer to actual useful quantum computation (such as large size quantum chemistry calculations).
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thrance ◴[] No.44541356[source]
Are those useful computations in the room with us right now? No, but seriously, I feel like factorization is the one application that could justify those massive investments QC is receiving (even though it would probably make the world strictly worse...).

All those other applications, no matter how neat, I feel are quite niche. Like, "simulate pairs of electrons in the Ising model". Cool. Is that a multi-billion dollars industry though?

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wasabi991011 ◴[] No.44542131[source]
Ground state and activation energy estimation for chemistry would be really useful. I know chemists are looking specifically at nitrogen fixation as one useful example.

Or as another example, I'm currently at a conference listening to a PhD student's research on biomolecular structure prediction (for protein design).

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DoctorOetker ◴[] No.44542236[source]
Energy levels and activation energies can be acquired much more simply from Fourier Transform - Ion Cyclotron Resonance - Mass Spectroscopy...

Its a device that makes and analyzes at the same time, check out this primer:

https://warwick.ac.uk/fac/sci/chemistry/research/oconnor/oco...

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1. wasabi991011 ◴[] No.44543505[source]
Cool stuff and thanks for the link, I'll have to learn about it when I have a bit more time.

I've always heard Qalgs for chemistry compared to classical methods though. Why do you think chemists are using CCSD and similar methods rather than the FT-ICR mass spectroscopy?