Jakob Kottmann
@kottmann.bsky.social
quantum algorithmics @UniAugsburg
https://www.uni-augsburg.de/de/fakultaet/fai/informatik/prof/qalg/
Posts are not always my own
https://www.uni-augsburg.de/de/fakultaet/fai/informatik/prof/qalg/
Posts are not always my own
We were honored to be invited to the state reception "100 Years of Quantum: From Theory to Transformation". It was a wonderful evening meeting inspiring people, learning about diverse research areas, and forming new connections.
November 1, 2025 at 1:11 PM
We were honored to be invited to the state reception "100 Years of Quantum: From Theory to Transformation". It was a wonderful evening meeting inspiring people, learning about diverse research areas, and forming new connections.
Had a great time at MQSF 2025, with many inspiring talks and the opportunity to present our software packages FrayedEnds and Sunrise in the Software Pitch Session, addressing the one-body and many-body aspects of fermionic systems. #MQSF
October 29, 2025 at 2:39 PM
Had a great time at MQSF 2025, with many inspiring talks and the opportunity to present our software packages FrayedEnds and Sunrise in the Software Pitch Session, addressing the one-body and many-body aspects of fermionic systems. #MQSF
Reposted by Jakob Kottmann
QuICS Hartree fellowship application is out! A competitive and completely free-range postdoc. Anyone interested in quantum science and technology topics is encouraged to apply, preferably by Dec. 1. umd.wd1.myworkdayjobs.com/en-US/UMCP/j...
QuICS Hartree Postdoctoral Fellow
Job Description Summary The Joint Center for Quantum Information and Computer Science (QuICS, http://quics.umd.edu) is seeking exceptional candidates for the QuICS Hartree Postdoctoral Fellowships in ...
umd.wd1.myworkdayjobs.com
October 28, 2025 at 4:06 PM
QuICS Hartree fellowship application is out! A competitive and completely free-range postdoc. Anyone interested in quantum science and technology topics is encouraged to apply, preferably by Dec. 1. umd.wd1.myworkdayjobs.com/en-US/UMCP/j...
QLabAux-UniAugsburg and QCoDe-UniAugsburg coming together for our traditional pizza seminar 🍕
August 5, 2025 at 6:33 PM
QLabAux-UniAugsburg and QCoDe-UniAugsburg coming together for our traditional pizza seminar 🍕
Back at NMQC—this time in Berlin! Thanks to Florian Bischoff, Luca Frediani and Michal Repisky for organizing a fantastic conference!
Great talk by Oliver Hüttenhofer, and posters from Timo Scharfe and Thuy Truong. Fabian Langkabel presented our joint work on fully-variational quantum algorithms!
Great talk by Oliver Hüttenhofer, and posters from Timo Scharfe and Thuy Truong. Fabian Langkabel presented our joint work on fully-variational quantum algorithms!
June 20, 2025 at 1:48 PM
Back at NMQC—this time in Berlin! Thanks to Florian Bischoff, Luca Frediani and Michal Repisky for organizing a fantastic conference!
Great talk by Oliver Hüttenhofer, and posters from Timo Scharfe and Thuy Truong. Fabian Langkabel presented our joint work on fully-variational quantum algorithms!
Great talk by Oliver Hüttenhofer, and posters from Timo Scharfe and Thuy Truong. Fabian Langkabel presented our joint work on fully-variational quantum algorithms!
chance to work with a true visionary
We have several open, fully-funded PhD and Postdoc positions at my group, now at the University of Tübingen. Please #RT and share with potential candidates!
Generally: AI for scientific discoveries in physics 🔥.
mariokrenn.wordpress.com/wp-content/u...
Generally: AI for scientific discoveries in physics 🔥.
mariokrenn.wordpress.com/wp-content/u...
mariokrenn.wordpress.com
May 30, 2025 at 7:32 PM
chance to work with a true visionary
Reposted by Jakob Kottmann
A very important from our group #compchemsky #aiforscience #quantumchemistry
El Agente calculates complex quantum chemistry calculations from natural language!
Please re-share with your network.
@thematterlab.bsky.social @uoft.bsky.social #nvidia
El Agente calculates complex quantum chemistry calculations from natural language!
Please re-share with your network.
@thematterlab.bsky.social @uoft.bsky.social #nvidia
👋 🤖 Meet El Agente–an autonomous AI for performing computational chemistry, made by the Matter Lab @uoft.bsky.social. This #LLM-powered multi-agent system making computational chemistry more accessible will soon be available worldwide. Sign up 4 the launch: acceleration.utoronto.ca/news/meet-el...
May 6, 2025 at 2:20 PM
A very important from our group #compchemsky #aiforscience #quantumchemistry
El Agente calculates complex quantum chemistry calculations from natural language!
Please re-share with your network.
@thematterlab.bsky.social @uoft.bsky.social #nvidia
El Agente calculates complex quantum chemistry calculations from natural language!
Please re-share with your network.
@thematterlab.bsky.social @uoft.bsky.social #nvidia
Talking about automation in scientific software and how to leverage this to advance in physical simulation
Great to be in Copenhagen for the Conference on Quantum Computing in the Natural Sciences – thanks to the organizers Phillip Jensen and Lasse Kristensen!
Great to be in Copenhagen for the Conference on Quantum Computing in the Natural Sciences – thanks to the organizers Phillip Jensen and Lasse Kristensen!
April 9, 2025 at 2:55 PM
Talking about automation in scientific software and how to leverage this to advance in physical simulation
Great to be in Copenhagen for the Conference on Quantum Computing in the Natural Sciences – thanks to the organizers Phillip Jensen and Lasse Kristensen!
Great to be in Copenhagen for the Conference on Quantum Computing in the Natural Sciences – thanks to the organizers Phillip Jensen and Lasse Kristensen!
Measurement repetition remains a challenge for Variational Quantum Eigensolvers. To address this, Davide developed a new method that achieves 30% to 80% better performance compared to state-of-the-art techniques when simulating molecular systems.
𝗥𝗲𝗮𝗱 𝘁𝗵𝗲 𝗽𝗮𝗽𝗲𝗿 𝗵𝗲𝗿𝗲: 𝗵𝘁𝘁𝗽𝘀://𝗮𝗿𝘅𝗶𝘃.𝗼𝗿𝗴/𝗮𝗯𝘀/𝟮𝟱𝟬𝟰.𝟬𝟯𝟬𝟭𝟵
𝗥𝗲𝗮𝗱 𝘁𝗵𝗲 𝗽𝗮𝗽𝗲𝗿 𝗵𝗲𝗿𝗲: 𝗵𝘁𝘁𝗽𝘀://𝗮𝗿𝘅𝗶𝘃.𝗼𝗿𝗴/𝗮𝗯𝘀/𝟮𝟱𝟬𝟰.𝟬𝟯𝟬𝟭𝟵
April 8, 2025 at 5:05 PM
Measurement repetition remains a challenge for Variational Quantum Eigensolvers. To address this, Davide developed a new method that achieves 30% to 80% better performance compared to state-of-the-art techniques when simulating molecular systems.
𝗥𝗲𝗮𝗱 𝘁𝗵𝗲 𝗽𝗮𝗽𝗲𝗿 𝗵𝗲𝗿𝗲: 𝗵𝘁𝘁𝗽𝘀://𝗮𝗿𝘅𝗶𝘃.𝗼𝗿𝗴/𝗮𝗯𝘀/𝟮𝟱𝟬𝟰.𝟬𝟯𝟬𝟭𝟵
𝗥𝗲𝗮𝗱 𝘁𝗵𝗲 𝗽𝗮𝗽𝗲𝗿 𝗵𝗲𝗿𝗲: 𝗵𝘁𝘁𝗽𝘀://𝗮𝗿𝘅𝗶𝘃.𝗼𝗿𝗴/𝗮𝗯𝘀/𝟮𝟱𝟬𝟰.𝟬𝟯𝟬𝟭𝟵
Reposted by Jakob Kottmann
18 positions with one more in theory!
📣📣📣
Fancy theory, catalysis , excellent research, and working in the most liveable city of the world?
🖥️☀️🎓🇦🇹
Apply now!
#phdjobs
📣📣📣
Fancy theory, catalysis , excellent research, and working in the most liveable city of the world?
🖥️☀️🎓🇦🇹
Apply now!
#phdjobs
Vienna Doctoral School in #Chemistry offers 17 fully funded #PhD positions. 🧪 #phdsky #academicsky 👩🔬👨🔬
📅 Application deadline: April 21, 2025.
For more information & how to apply: ⤵️
doschem.univie.ac.at/application/...
📅 Application deadline: April 21, 2025.
For more information & how to apply: ⤵️
doschem.univie.ac.at/application/...
April 4, 2025 at 8:58 PM
18 positions with one more in theory!
📣📣📣
Fancy theory, catalysis , excellent research, and working in the most liveable city of the world?
🖥️☀️🎓🇦🇹
Apply now!
#phdjobs
📣📣📣
Fancy theory, catalysis , excellent research, and working in the most liveable city of the world?
🖥️☀️🎓🇦🇹
Apply now!
#phdjobs
🚀 More Tequila Tutorials!
1️⃣ Braket Tutorial: Discover how to use Tequila's Braket functions to compute tasks like transition elements of an operator.
2️⃣ QTensor Tutorial: Dive into the QTensor class and learn how to form vectors, matrices or tensors.
Check it out: tequilahub.github.io/tequila-tuto...
1️⃣ Braket Tutorial: Discover how to use Tequila's Braket functions to compute tasks like transition elements of an operator.
2️⃣ QTensor Tutorial: Dive into the QTensor class and learn how to form vectors, matrices or tensors.
Check it out: tequilahub.github.io/tequila-tuto...
Tequila Tutorials
Quantum Computing and Quantum Chemistry
tequilahub.github.io
February 4, 2025 at 4:59 PM
🚀 More Tequila Tutorials!
1️⃣ Braket Tutorial: Discover how to use Tequila's Braket functions to compute tasks like transition elements of an operator.
2️⃣ QTensor Tutorial: Dive into the QTensor class and learn how to form vectors, matrices or tensors.
Check it out: tequilahub.github.io/tequila-tuto...
1️⃣ Braket Tutorial: Discover how to use Tequila's Braket functions to compute tasks like transition elements of an operator.
2️⃣ QTensor Tutorial: Dive into the QTensor class and learn how to form vectors, matrices or tensors.
Check it out: tequilahub.github.io/tequila-tuto...
🎉 Our Tequila Tutorial Documentation is live! 🚀 Dive into our collection of tutorials and discover the basics of Tequila. Start with:
1️⃣ Getting Started
2️⃣ Circuits
3️⃣ Circuit Compiler
These tutorials help you build your knowledge step by step. Check it out: tequilahub.github.io/tequila-tuto...
(team)
1️⃣ Getting Started
2️⃣ Circuits
3️⃣ Circuit Compiler
These tutorials help you build your knowledge step by step. Check it out: tequilahub.github.io/tequila-tuto...
(team)
Tequila Tutorials
Quantum Computing and Quantum Chemistry
tequilahub.github.io
February 4, 2025 at 4:54 PM
🎉 Our Tequila Tutorial Documentation is live! 🚀 Dive into our collection of tutorials and discover the basics of Tequila. Start with:
1️⃣ Getting Started
2️⃣ Circuits
3️⃣ Circuit Compiler
These tutorials help you build your knowledge step by step. Check it out: tequilahub.github.io/tequila-tuto...
(team)
1️⃣ Getting Started
2️⃣ Circuits
3️⃣ Circuit Compiler
These tutorials help you build your knowledge step by step. Check it out: tequilahub.github.io/tequila-tuto...
(team)
Great opportunity!
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
January 15, 2025 at 1:18 PM
Great opportunity!
Your chance to work with someone who has almost infinite knowledge about computational chemistry and the essential intuition behind the methods. Also working at one of the top universities in Europe as a benefit on the side.
Last week to apply for this position in my group!
Another chance to join our group! We are recruiting a PhD student in digital ligand engineering for nanocatalysis. Reposts and spreading the word to interested people in your network appreciated!
jobs.ethz.ch/job/view/JOP...
jobs.ethz.ch/job/view/JOP...
December 31, 2024 at 10:17 AM
Your chance to work with someone who has almost infinite knowledge about computational chemistry and the essential intuition behind the methods. Also working at one of the top universities in Europe as a benefit on the side.
Great opportunity here
New PhD opportunity in #CompChem at @uclchemistry.bsky.social starting October 2025...
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
Novel Wavefunction Theory for Electronic Excitations at University College London on FindAPhD.com
PhD Project - Novel Wavefunction Theory for Electronic Excitations at University College London, listed on FindAPhD.com
www.findaphd.com
December 23, 2024 at 2:47 PM
Great opportunity here
Reposted by Jakob Kottmann
New PhD opportunity in #CompChem at @uclchemistry.bsky.social starting October 2025...
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
Novel Wavefunction Theory for Electronic Excitations at University College London on FindAPhD.com
PhD Project - Novel Wavefunction Theory for Electronic Excitations at University College London, listed on FindAPhD.com
www.findaphd.com
December 23, 2024 at 10:34 AM
New PhD opportunity in #CompChem at @uclchemistry.bsky.social starting October 2025...
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
Cool! Also best to Graphic ever
Cool to be #PickoftheWeek in @chemsci.bsky.social with the amazing paper of Eduarda Sangiogo-Gil and our #SHARC 🦈, this time with #TEQUILA, hand in hand.
2024 Chemical Science HOT Article Collection 🔥🔥🔥
pubs.rsc.org/en/content/a...
#QuantumComputing
2024 Chemical Science HOT Article Collection 🔥🔥🔥
pubs.rsc.org/en/content/a...
#QuantumComputing
December 19, 2024 at 6:35 AM
Cool! Also best to Graphic ever
Reposted by Jakob Kottmann
One week left to apply to this position in my group.
What better first post than to advertise this position. Come join our group!
Our group is recruiting a postdoctoral researcher for a project on reactive machine learning potentials. Reposts and spreading the word to interested people in your network appreciated!
jobs.ethz.ch/job/view/JOP...
Our group is recruiting a postdoctoral researcher for a project on reactive machine learning potentials. Reposts and spreading the word to interested people in your network appreciated!
jobs.ethz.ch/job/view/JOP...
Postdoc position in reactive machine learning potentials
jobs.ethz.ch
November 29, 2024 at 1:18 PM
One week left to apply to this position in my group.
Amazing work from Eduarda and a cool collaboration. Had a lot of fun when visiting Vienna
Discover the first paper of Eduarda Sangiogo-Gil at @univie.ac.at on #quantumComputing ⚛️ and #SHARC 🦈 , just accepted in #ChemicalScience ! 🥳🥳
With @markusoppel.bsky.social and @kottmann.bsky.social
“SHARC meets TEQUILA”
pubs.rsc.org/en/content/a...
With @markusoppel.bsky.social and @kottmann.bsky.social
“SHARC meets TEQUILA”
pubs.rsc.org/en/content/a...
SHARC meets TEQUILA: Mixed Quantum-Classical Dynamics on a Quantum Computer using a Hybrid Quantum-Classical Algorithm
Recent developments in quantum computing are highly promising, particularly in the realm of quantum chemistry. Due to the noisy nature of currently available quantum hardware, hybrid quantum-classical...
pubs.rsc.org
November 29, 2024 at 7:36 AM
Amazing work from Eduarda and a cool collaboration. Had a lot of fun when visiting Vienna
Reposted by Jakob Kottmann
Still accepting applications!
Looking for you 🫵 to work at @univie.ac.at
#compchem
#ChemJobs
#ChemSky
jobs.univie.ac.at/job/Universi...
Looking for you 🫵 to work at @univie.ac.at
#compchem
#ChemJobs
#ChemSky
jobs.univie.ac.at/job/Universi...
November 20, 2024 at 11:13 PM
Still accepting applications!
Looking for you 🫵 to work at @univie.ac.at
#compchem
#ChemJobs
#ChemSky
jobs.univie.ac.at/job/Universi...
Looking for you 🫵 to work at @univie.ac.at
#compchem
#ChemJobs
#ChemSky
jobs.univie.ac.at/job/Universi...