Accepted and published in Quantum: TensorCircuit: a Quantum Software Framework for the NISQ Era by Shi-Xin Zhang, Jonathan Allcock, Zhou-Quan Wan, Shuo Liu, Jiace Sun, Hao Yu, Xing-Han Yang, Jiezhong Qiu, Zhaofeng Ye, Yu-Qin Chen, Chee-Kong ... doi.org/10.22331/q-202…

#APSMarchMeeting Welcome to my presentation on 12:06-12:18 pm, Mar 9 RM226/227! 🥳

🥳Introducing TenCirChem, a Quantum Computing for Quantum Chemistry package! Just released this week to boost quantum chemistry studies! 📃WhitePaper: arxiv.org/abs/2303.10825 👩‍💻Github: github.com/tencent-quantu… 💾Different commonly used ansatze 💡Flexible to cook a new ansatz

😊My 1st work on ML4QuantumComputing! Plz check out our new paper on boosting param. opt. efficiency for VQAs (QAOA here) by a newly designed double adaptive-region BO. Combine w/ error mitigation, run exps on real hardware & get good results! arxiv.org/abs/2303.14877

#aiforedu #aiforsci Introducing "AI4Sci Education" org! Just started this as a platform for better edu for next-gen AI4Sci researchers (college/high school students) Website: ai4sciedu.github.io Github: github.com/AI4SciEdu Plz contribute & join to guide more students!

This work is published on JCTC JCIM & JCTC Journals now: pubs.acs.org/doi/abs/10.102…. Welcome everyone's comments and hope our software can contribute the field of Quantum Computing for Quantum Chemistry.

(1/3) I am thrilled to announce that AI for Science workshop is back with #NeurIPS2023! This year we put together several new programs with a new theme "from theory to practice", including a panel discussion to align the expectation between academia and funding agencies.

We really appreciate the suggestions from reviewers and the help from editors. Hope our work would be helpful for quantum computing for quantum chemistry field.😊

🥳Excited to announce that our work on using a double adaptive-region BO (DARBO) [a modified ver of TuRBO] to opt QAOA is published on Communications Physics. Robust on real Quantum devices w/ noises! 📰Paper: nature.com/articles/s4200… 👩‍💻Code: github.com/sherrylixueche…

🥳Happy to share our work on extracting extremely accurate electron densities (and many related properties) from wavefunctions. Feel honored to work with all these talented colleagues in Microsoft Research AI for Science Lab

🎉Excited to see NERD is published on The Journal of Chemical Physics doi.org/10.1063/5.0236… Appreciate all the suggestions from reviewers and the supports from Microsoft Research leaders and JCP editor office!

🥳excited to see our, Orbformer, a wavefunction foundation model trained on the 2nd row elements, is released. By using pretaining-finetuning, one can compute multiref systems fast & accurately. Please check out the series of posts from Adam 😊

Excited to share this news that "Stabilizer ground states for simulating quantum many-body physics: theory, algorithms, and applications" is now officially published on Quantum (finally!).🥳 quantum-journal.org/papers/q-2025-… via Quantum