Jan Unsleber
@nabbelbabbel.bsky.social
Researcher and Software Engineer (Theoretical Chemistry, #CompChem, #ChemSky).
Currently: @microsoft.com Quantum 🇩🇰. Formerly: Post-Doc @ethzurich.bsky.social 🇨🇭, PhD @uni-muenster.de 🇩🇪.
Currently: @microsoft.com Quantum 🇩🇰. Formerly: Post-Doc @ethzurich.bsky.social 🇨🇭, PhD @uni-muenster.de 🇩🇪.
Having hosted a workshop last year and learned that many people from the industry can only get travel approved way later than 100 days in advance. I hope that this does not mean they will be missing. Would not be nice for students who look for jobs.
March 17, 2025 at 2:50 PM
Having hosted a workshop last year and learned that many people from the industry can only get travel approved way later than 100 days in advance. I hope that this does not mean they will be missing. Would not be nice for students who look for jobs.
While I tend to keep my feeds and posts fairly #CompChem centered, there may be an occasional reference to video games, bouldering or metal/punk/rock.
December 16, 2024 at 12:57 PM
While I tend to keep my feeds and posts fairly #CompChem centered, there may be an occasional reference to video games, bouldering or metal/punk/rock.
Since autumn 2023 I am helping to develop a Chemistry and Materials Science platform at Microsoft Azure Quantum, and as the name suggests I now get to help to onboard quantum computing to the space
aka.ms/qwcaq
Molecular quantum chemistry and chemical reactions did stay at the heart of my work.
aka.ms/qwcaq
Molecular quantum chemistry and chemical reactions did stay at the heart of my work.
Microsoft and Quantinuum create 12 logical qubits and demonstrate a hybrid, end-to-end chemistry simulation - Microsoft Azure Quantum Blog
Microsoft and Quantinuum continue to make progress toward scientific quantum advantage by using reliable logical qubits in a chemistry simulation.
aka.ms
December 16, 2024 at 12:57 PM
Since autumn 2023 I am helping to develop a Chemistry and Materials Science platform at Microsoft Azure Quantum, and as the name suggests I now get to help to onboard quantum computing to the space
aka.ms/qwcaq
Molecular quantum chemistry and chemical reactions did stay at the heart of my work.
aka.ms/qwcaq
Molecular quantum chemistry and chemical reactions did stay at the heart of my work.
The key question for me is usually how to use them well, what for, and whether or not more than the two PhDs that made them reality can actually do anything useful with them.
December 16, 2024 at 12:57 PM
The key question for me is usually how to use them well, what for, and whether or not more than the two PhDs that made them reality can actually do anything useful with them.
My interests in #CompChem are broad, the motto could be: "anything that works".
Hence, AI, ML, DFT, CC, DMRG, semi-empirics, force-fields, quantum computing, all interesting approaches and methods.
Hence, AI, ML, DFT, CC, DMRG, semi-empirics, force-fields, quantum computing, all interesting approaches and methods.
December 16, 2024 at 12:57 PM
My interests in #CompChem are broad, the motto could be: "anything that works".
Hence, AI, ML, DFT, CC, DMRG, semi-empirics, force-fields, quantum computing, all interesting approaches and methods.
Hence, AI, ML, DFT, CC, DMRG, semi-empirics, force-fields, quantum computing, all interesting approaches and methods.
During my PostDoc in academia the I lead the software development for many parts of SCINE, a software framework for this exact purpose.
Overview: pubs.aip.org/aip/jcp/arti...
Overview: pubs.aip.org/aip/jcp/arti...
SCINE—Software for chemical interaction networks
The software for chemical interaction networks (SCINE) project aims at pushing the frontier of quantum chemical calculations on molecular structures to a new le
pubs.aip.org
December 16, 2024 at 12:57 PM
During my PostDoc in academia the I lead the software development for many parts of SCINE, a software framework for this exact purpose.
Overview: pubs.aip.org/aip/jcp/arti...
Overview: pubs.aip.org/aip/jcp/arti...
My name is Jan, I write software to help chemists model chemistry better.
Since more than six years I have been focused on the automated exploration of chemical reactions.
Introduction: www.annualreviews.org/content/jour...
Since more than six years I have been focused on the automated exploration of chemical reactions.
Introduction: www.annualreviews.org/content/jour...
The Exploration of Chemical Reaction Networks | Annual Reviews
Modern computational chemistry has reached a stage at which massive exploration into chemical reaction space with unprecedented resolution with respect to the number of potentially relevant molecular ...
www.annualreviews.org
December 16, 2024 at 12:57 PM
My name is Jan, I write software to help chemists model chemistry better.
Since more than six years I have been focused on the automated exploration of chemical reactions.
Introduction: www.annualreviews.org/content/jour...
Since more than six years I have been focused on the automated exploration of chemical reactions.
Introduction: www.annualreviews.org/content/jour...
Close, I would attribute some intent to not say much at all or deceive, too. That is for "Geschwurbel" then the german language has its moment and lets us make "quantum verbiage" into a single joined noun.
November 29, 2024 at 8:04 PM
Close, I would attribute some intent to not say much at all or deceive, too. That is for "Geschwurbel" then the german language has its moment and lets us make "quantum verbiage" into a single joined noun.
Will you push some healthy ECP supplements? ;)
November 27, 2024 at 5:33 PM
Will you push some healthy ECP supplements? ;)
🍿What's next Emacs vs. Vi(m)? Anyone? 😁
November 27, 2024 at 5:31 PM
🍿What's next Emacs vs. Vi(m)? Anyone? 😁
There is a lot of nice people maintaining starter packs to quickly find a few people to follow. Here, one for CompChem
go.bsky.app/Qc4frbt
go.bsky.app/Qc4frbt
November 18, 2024 at 9:48 AM
There is a lot of nice people maintaining starter packs to quickly find a few people to follow. Here, one for CompChem
go.bsky.app/Qc4frbt
go.bsky.app/Qc4frbt