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qubit-pharma.bsky.social
Qubit Pharmaceuticals
@qubit-pharma.bsky.social
270 followers 980 following 18 posts
Bringing unparalleled #accuracy and precision to #drugdiscovery and design, using #quantumphysics to develop life-changing treatments for major diseases.
Visit our website: https://www.qubit-pharmaceuticals.com/
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Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#quantumcomputing Check our “Behind the paper” post on the @nature.com Physics community.

@qubit-pharma.bsky.social @sorbonne-universite.fr @cnrs.fr
communities.springernature.com/posts/quantu...
November 29, 2025 at 6:16 AM
qubit-pharma.bsky.social
"Quantum speedup for nonreversible Markov Chains": just published in @natcomms.nature.com.
#quantumcomputing
jppiquem.bsky.social Jean-Philip Piquemal @jppiquem.bsky.social · 1d
#compchem #quantumcomputing
New paper published @natcomms.nature.com
"Quantum Speedup for Nonreversible Markov Chains".
👉Check it out #openaccess.
Congrats to B. Claudon and another maths/chemistry collaboration with P. Monmarché.
www.nature.com/articles/s41...
November 28, 2025 at 6:33 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
Un grand merci à @natachatriou.bsky.social pour nous avoir reçu dans l'émission #SciencesCQFD sur @franceculture.fr pour discuter des usages des supercalculateurs.

@sorbonne-universite.fr / @cnrs.fr
@qubit-pharma.bsky.social

www.radiofrance.fr/francecultur...
Supercalculateurs : droit au bit
Depuis quelques années, on entend beaucoup parler de ”supercalculateurs”. Mais ces géants silencieux ont toujours fait partie de l’histoire de l’informatique, et la guerre de clochers à laquelle on as...
www.radiofrance.fr
November 22, 2025 at 3:24 PM
qubit-pharma.bsky.social
🤩 We are immensely proud to be selected for the #FrenchTech2030 program for the second year in a row!

⚡ This continued support is a powerful validation of our mission: to accelerate new molecule discovery using quantum computing. #QuantumComputing #AI #DeepTech
November 10, 2025 at 11:20 AM
qubit-pharma.bsky.social
New #preprint:
Accelerating molecular dynamics simulations with foundation #machinelearning models
jppiquem.bsky.social Jean-Philip Piquemal @jppiquem.bsky.social · Oct 9
#compchem #compbio New preprint: "𝐀𝐜𝐜𝐞𝐥𝐞𝐫𝐚𝐭𝐢𝐧𝐠 𝐌𝐨𝐥𝐞𝐜𝐮𝐥𝐚𝐫 𝐃𝐲𝐧𝐚𝐦𝐢𝐜𝐬 𝐒𝐢𝐦𝐮𝐥𝐚𝐭𝐢𝐨𝐧𝐬 𝐰𝐢𝐭𝐡 𝐅𝐨𝐮𝐧𝐝𝐚𝐭𝐢𝐨𝐧 𝐍𝐞𝐮𝐫𝐚𝐥 𝐍𝐞𝐭𝐰𝐨𝐫𝐤 𝐌𝐨𝐝𝐞𝐥𝐬 𝐮𝐬𝐢𝐧𝐠 𝐌𝐮𝐥𝐭𝐢𝐩𝐥𝐞 𝐓𝐢𝐦𝐞-𝐒𝐭𝐞𝐩 𝐚𝐧𝐝 𝐃𝐢𝐬𝐭𝐢𝐥𝐥𝐚𝐭𝐢𝐨𝐧" in link with our #FeNNix-Bio1 foundation #machinelearning model.

👉 Check it out: arxiv.org/abs/2510.06562
October 9, 2025 at 1:20 PM
qubit-pharma.bsky.social
The paper is #openacces and you can check the associated blog: blog.qubit-pharmaceuticals.com/blog/unlocki...
October 5, 2025 at 9:18 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
Thank you @pennylaneai.bsky.social for selecting our work in your "𝐓𝐨𝐩 𝐪𝐮𝐚𝐧𝐭𝐮𝐦 𝐚𝐥𝐠𝐨𝐫𝐢𝐭𝐡𝐦𝐬 𝐩𝐚𝐩𝐞𝐫𝐬 — 𝐒𝐮𝐦𝐦𝐞𝐫 2025 𝐞𝐝𝐢𝐭𝐢𝐨𝐧".
pennylane.ai/blog/2025/09...

👉 Check the paper (link in comment)
Top quantum algorithms papers — Summer 2025 edition | PennyLane Blog
We've selected our favourite papers from the third quarter of 2025. Read our takeaways from the top quantum algorithms papers that we admire and that have been influential to our research.
pennylane.ai
October 2, 2025 at 4:54 PM
Reposted by Qubit Pharmaceuticals
schrodcatpost.bsky.social
A molecule-adaptive, non-uniform grid approach for first-quantized quantum chemistry enables efficient resolution of electron-nuclear cusps and eliminates Coulomb singularities, allowing accurate ground-state simulations on quantum hardware.
@jppiquem.bsky.social
arxiv.org/abs/2507.20583
Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
First-quantized, real-space formulations of quantum chemistry on quantum computers are appealing: qubit count scales logarithmically with spatial resolution, and Coulomb operators achieve quadratic in...
arxiv.org
July 29, 2025 at 3:03 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
New preprint: "Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension".
arxiv.org/abs/2507.20583

#compchem #compchemsky #quantumcomputing
Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
First-quantized, real-space formulations of quantum chemistry on quantum computers are appealing: qubit count scales logarithmically with spatial resolution, and Coulomb operators achieve quadratic in...
arxiv.org
July 29, 2025 at 6:08 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#compchem Our #quantumcomputing paper "Non-iterative disentangled unitary coupled-cluster based on lie-algebraic structure" published in Quantum Science and Technology @iopp-quantum.bsky.social just switched to #openaccess.
iopscience.iop.org/article/10.1...
July 20, 2025 at 8:05 AM
Reposted by Qubit Pharmaceuticals
piquemalgroup.bsky.social
#compchem Congrats to Nicolaï Gouraud who brilliantly defended his #applliedmathematics PhD thesis yesterday @sorbonne-universite.fr. @lct-umr7616.bsky.social @qubit-pharma.bsky.social
June 28, 2025 at 11:27 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#compchem Our recent work "𝐒𝐡𝐨𝐫𝐭𝐜𝐮𝐭 𝐭𝐨 𝐜𝐡𝐞𝐦𝐢𝐜𝐚𝐥𝐥𝐲 𝐚𝐜𝐜𝐮𝐫𝐚𝐭𝐞 𝐪𝐮𝐚𝐧𝐭𝐮𝐦 𝐜𝐨𝐦𝐩𝐮𝐭𝐢𝐧𝐠 𝐯𝐢𝐚 𝐝𝐞𝐧𝐬𝐢𝐭𝐲-𝐛𝐚𝐬𝐞𝐝 𝐛𝐚𝐬𝐢𝐬-𝐬𝐞𝐭 𝐜𝐨𝐫𝐫𝐞𝐜𝐭𝐢𝐨𝐧 " has been selected in the following Nature collection ( #quantumcomputing for Quantum Chemistry section). www.nature.com/collections/...
Methodological developments in electronic structure theory and chemical dynamics
This Collection aims to highlight research that advances our understanding of electronic structure and chemical dynamics, as well as the application of ...
www.nature.com
June 28, 2025 at 11:01 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
I heard in some talks at #Watoc 2025 that #machinelearning Foundation models could not simulate well condensed-phase systems in Biology & Chemistry. Have a look at our recent papers! Lots of things are now possible with the #FENNIX-Bio1 model (check the post below). #compchem #drugdesign #GPU
June 24, 2025 at 1:24 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
Our #quantumcomputing work on the Metropolis-Hastings quantum speedup (see: arxiv.org/abs/2506.11576) highlighted on Quantum Zeitgeist. #compchemsky #compchem
June 17, 2025 at 6:55 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#quantumcomputing New preprint: "Quantum Circuits for the Metropolis-Hastings Algorithm".
👉Check it out: arxiv.org/abs/2506.11576
Enabling the end-to-end quadratic speedup of Metropolis-Hastings simulations to hold.
Stellar work by B. CLaudon, P. Rodenas-Ruiz & nice collab with P. Monmarché.
June 17, 2025 at 6:12 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
Here is a short "Behind the Paper" blog on the Nature Physics Community about our recent #quantumcomputing paper published in Scientific Reports.

👉 Check it out: communities.springernature.com/posts/greedy...
#compchem #hpc
June 4, 2025 at 3:57 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#compchem #quantumcomputing New paper: "Greedy gradient-free adaptive variational quantum algorithms on a noisy intermediate scale quantum computer"
Great work by Cesar Feniou and nice collaboration with Y. Maday.
@qubit-pharma.bsky.social

www.nature.com/articles/s41...
Greedy gradient-free adaptive variational quantum algorithms on a noisy intermediate scale quantum computer - Scientific Reports
Scientific Reports - Greedy gradient-free adaptive variational quantum algorithms on a noisy intermediate scale quantum computer
www.nature.com
May 28, 2025 at 5:07 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#compchem New paper in Bioinformatics: "VTX: Real-time high-performance molecular structure and dynamics visualization software" (#OpenAccess).
Efforts led by @maximemaria.bsky.social and @matthieumontes.bsky.social
May 17, 2025 at 9:37 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
#compchem
May 14, 2025 at 9:59 PM
Reposted by Qubit Pharmaceuticals
superposition.bsky.social
Qubit Pharmaceuticals. How AI-Powered Quantum Chemistry Is Transforming Molecular Simulations
FeNNix-Bio1, an AI model integrating quantum principles, revolutionizes molecular simulations for drug design by offering rapid, precise predictions at scale, reducing experimentation costs and expanding applications in materials science.
quantumzeitgeist.com
May 8, 2025 at 10:23 AM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
1/3 #compchem Preprint: "Pushing the Accuracy Limit of Foundation Neural Network Models with Quantum Monte Carlo Forces & Path Integrals"
💫: arxiv.org/abs/2504.07948
An end-to-end multi-level exascale strategy to produce highly accurate quantum chemistry datasets (energies & forces): DFT/QMC/sCI.
May 9, 2025 at 6:13 AM
qubit-pharma.bsky.social
FeNNix-Bio1 by Qubit Pharmaceuticals &
@sorbonne-universite.fr
delivers quantum-level accuracy in molecular simulations—fast, scalable & efficient.

Read more on how it's changing the game 👉 blog.qubit-pharmaceuticals.com/blog/ai-is-r...
AI and Quantum Chemistry: Powering the Next Leap in Drug Design
Qubit Pharmaceuticals accelerates and transforms drug discovery by publishing an unprecedentedly accurate computational approach combining their core technologies with exciting innovations: highest ac...
blog.qubit-pharmaceuticals.com
May 7, 2025 at 1:25 PM
qubit-pharma.bsky.social
🚀 Lambda-ABF-OPES is here – a game changer for #ABFE calculations!

A novel framework combining ABF & OPES to deliver faster, more accurate binding free energy results with lower computational cost.

Paper: lnkd.in/eKv76pdr
Preprint: lnkd.in/eU_ZXqrh

@sorbonne-universite.fr @jppiquem.bsky.social
May 5, 2025 at 2:00 PM
qubit-pharma.bsky.social
Qubit Pharma selected to join the Cité de l'Innovation by @sorbonne-universite.fr - Check out the full press release here for more information why this is good news not only for us, but for the ecosystem we're a part of! loom.ly/a8ZB-uI
February 18, 2025 at 1:13 PM
Reposted by Qubit Pharmaceuticals
jppiquem.bsky.social
New preprint: VTX: Real-time high-performance molecular structure and dynamics visualization software

Congrats to all co-authors, especially to the project leads:
@maximemaria.bsky.social and @matthieumontes.bsky.social

#compchem #compchemsky #biosky #hpc
February 4, 2025 at 6:12 AM