Martin Rahm
@rahmlab.bsky.social
750 followers
270 following
43 posts
Associate Professor in Theoretical Chemistry at Chalmers University of Technology in 🇸🇪 interested in chemical bonding, material prediction, and astrobiology. www.rahmlab.com
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Reposted by Martin Rahm
Werner Dobrautz
@dobrautz.bsky.social
· Sep 3
Tired of quantum noise ruining your chemistry simulations? Our new MREM method brings multireference insight to error mitigation, boosting accuracy for strongly correlated molecules on near-term quantum devices.
@rahmlab.bsky.social @dobrautz.bsky.social
Read the paper here: doi.org/10.1039/D5DD...
@rahmlab.bsky.social @dobrautz.bsky.social
Read the paper here: doi.org/10.1039/D5DD...
Martin Rahm
@rahmlab.bsky.social
· Jul 24
A Quest for the World’s Most Energetic Compound
In a recent article, Lara Harter and Guillaume Belanger-Chabot (both at Université Laval in Quebec) and I computationally investigate the feasibility of making dinitroacetylene (C2(NO2)2; see Fig 1…
rahmlab.com
Martin Rahm
@rahmlab.bsky.social
· Jul 3
New pre-print from PhD student Hang Zou on warm-starting the variational quantum eigensolver using flows: Flow-VQE! Flow-VQE is parameter transfer on steroids: it learns how to solve a family of related problems, dramatically reducing the aggregate compute cost!
Martin Rahm
@rahmlab.bsky.social
· Apr 22
Solids And Surfaces A Chemists View Of Bonding In Extended Structures : Roald Hoffmann : Free Download, Borrow, and Streaming : Internet Archive
The book begins with the language of crystal orbitals, band structures and densities of states. The tools for moving back from the highly delocalized orbitals...
archive.org
Martin Rahm
@rahmlab.bsky.social
· Feb 15
Martin Rahm
@rahmlab.bsky.social
· Feb 9
Martin Rahm
@rahmlab.bsky.social
· Jan 22
Martin Rahm
@rahmlab.bsky.social
· Jan 15
PhD/PostDoc in Quantum Computing for Quantum Chemistry
Have a look if you want to develop novel quantum computing approaches to enable accurate electronic structure calculations: dobrautz.github.io/jobs/
Sharing and endorsing would be greatly appreciated <3
#chemsky #quantsky #quantum #chemjobs
Have a look if you want to develop novel quantum computing approaches to enable accurate electronic structure calculations: dobrautz.github.io/jobs/
Sharing and endorsing would be greatly appreciated <3
#chemsky #quantsky #quantum #chemjobs
Jobs | Werner Dobrautz
Open positions in our group
dobrautz.github.io
Martin Rahm
@rahmlab.bsky.social
· Dec 28
Martin Rahm
@rahmlab.bsky.social
· Dec 10