New publication in @JPhysChem with collaborators from @FlatironCCQ and @MPSDHamburg: https://t.co/iEUwihDZsx
We use IBM's ibm_cairo Quantum Processor to investigate the C-N triple bond dissociation in butyronitrile. #quantumcomputing#chemistry#ibmquantum
Check out our new preprint!
https://t.co/3je3Qk6VgT
In collaboration with @mrossinek and @ITavernelli at @IBMResearch, we developed an active space embedding method that couples @CP2Kproject with @qiskit to perform hybrid quantum-classical calculations on molecules and materials
We’re excited to share the first Quantum Open Source Software (QOSS) Survey with you all! 💛🌴
If you are a user or developer of software for any kind of quantum technology, we kindly encourage you to take this short survey 👉 https://t.co/oCfyouXqj1
#unitaryHACK Office Hours ⏰:
Today, 3PM CEST with Max Rossmannek @mrossinek for Qiskit Nature
https://t.co/d2OM2N9jWR
Sign up if you haven't already ➡️ https://t.co/3IQadrMgR6
I am really excited for tomorrow's Qiskit Nature and Finance demo session live stream with @mrossinek and @gacon_julien:
It will also be my debut as a host🎙️ on @qiskit YouTube channel 😎
Join us at 10am EDT, Friday Oct 15: https://t.co/ik9xMSax8p
Upcoming #IBMQuantumChallenge features @qiskit application modules and Qiskit Runtime. Want to learn more?
Join us tomorrow Oct 8 10am EDT to learn about Qiskit Optimization and Machine Learning modules: https://t.co/xynysfDPX8
Join us for a two-part livestream to explore all four Qiskit application modules.
- Oct 8, 10am EDT: Qiskit Optimization & Machine Learning with Atsushi Matsuo & Anton Dekusar
- Oct 15, 10am EDT: Qiskit Nature & Finance with @mrossinek & @gacon_julien
https://t.co/LCgYfYmK4f
Recently I have been learning how to use ActiveSpaceTransformer in @qiskit to reduce the number of qubits required for VQE while maintaining accuracy. Definitely check out the blog by @robertmdvs and the original paper by @mrossinek and collaborators!
Earlier this week, @robertmdvs published a #Qiskit blog post about my recent paper in the Journal of Chemical Physics! It is very much worth a read so be sure to check it out! https://t.co/NmjUuboelo #IBMResearch#quantumcomputing
I am very excited to share with you our work on Quantum HF- and DFT-Embedding algorithms! If you are interested in how we use #qiskit and #pyscf to scale to larger molecular systems be sure to check out: https://t.co/6WeTDibnlN
@PBarkoutsos @PaulineOllitrau