⏭️ kasia Pernal from Politechnika Łódzka now presenting the the #GAMMCOR code with its unique features, practical examples & recent developments for #QMC simulations at #exascale 📌State-of-the-art calculations 📌molecular interactions 🌐Visit trex-coe.eu/trex-quantum-c… for more details

🗣️Kosuke Nakano from NIMS (物質・材料研究機構) now presenting the #TurboRVB code's features & latest developments crucial for peak performance on large-scale #computing systems #HPC #exascale 🚀TurboRVB #QMC package 🚀Turbo Genius 🚀Turbo Workflows 🌐Learn more, visit trex-coe.eu/trex-quantum-c…

🗣️Let's hear from Abdallabh Ammar from CNRS 🌍 about the QMC=Chem code, a #QMC package for electronic structure calculations of molecular systems, optimising efficient algorithms to provide highly accurate & compact wavefunctions. 🌐Visit trex-coe.eu/trex-quantum-c…

🗣️Learn more about the #CHAMP code, a #QMC suite of programs for accurate electronic structure calculations of molecular systems, now with noteworthy functionalities & developments, presented by Ravindra Shinde from University of Twente (inactive) 🌐Visit trex-coe.eu/trex-quantum-c…

🗣️Emmanuel Giner CNRS 🌍 showcasing latest developments & insightful examples of #QuantumPackage code! 🚀It estimates full configuration interaction energies using the CIPSI algorithm & provides a friendly environment for developing new methods. 🌐Visit trex-coe.eu/trex-quantum-c…

🚀Wrapping up the session with valuable insights & final remarks from the experts moderated by Sara Pittonet Gaiarin from Trust-IT Services 🌐Keep learning more about the TREX #HPC flagship #QMC codes, visit trex-coe.eu/trex-quantum-c… Thank you for joining us!

🙌Thank you for joining the #webinar! We hope you gained valuable insights into the latest developments of TREX flagship #QMC codes & optimised #opensource libraries for the upcoming #HPC #exascale transition. ⏬Rewatch & download the presentations now 🔗tinyurl.com/ssepjd2k

🚀Dive into cutting-edge #Quantum #Chemistry with this latest publication! 📖Discover how hybrid parallelisation & the SCI approach are transforming #FCI calculations, making them more efficient while preserving #accuracy. ⏬#HPC #QMC 📜Read now📜

Collaborative paper with Antoine Marie and Abdallah Ammar for the upcoming Faraday discussion in London (July) where we investigate the performance of the cumulant expansion of the Green's function for molecules Laboratoire de Chimie et Physique Quantiques PTEROSOR TREX-EU #compchem

📣Discover the latest #improvements of #GAMMCOR code. It's one of the TREX flagships #QMC #software, a tool for #electronic structure calculations developed by #Quantum #Chemistry Group Politechnika Łódzka Learn more & get support from our communities of users ➡️ tinyurl.com/erkr9upf

It's #ThrowbackFriday & time to take a look back at our #Webinars 😎📺 🚀Deep dive into each of our flagship #QMC codes & libraries developments, & discover how we are optimising #HPC #software for the upcoming #exascale transition ➡️ tinyurl.com/5f3c2hm4

🙌Big thanks to all who joined us at the #TREXsymposium in Luxembourg! 🤝Rediscover & explore the latest breakthroughs in #QuantumChemistry, #QMC simulations & #HPC insights shared by our exceptional #speakers. ⬇️Download the presentations now⬇️ tinyurl.com/TREXSymposium

🚀Dive into our latest QMC=Chem #flagshipcode, advancing #QuantumComputing #Innovations & unlocking the potential of #QMC simulations for chemical applications on petaflops infrastructures! Learn more & get support from our user communities ➡️tinyurl.com/yc4xp62k

🚀Discover the exciting result of the #TurboRVB flagship #QMC code ➡️tinyurl.com/4hsm4x9d 📺Watch our series of #workshops & learn from the presentations & real-world experiences from various #HPC experts & #code users 🧑‍💻👩‍💻 📌tinyurl.com/y8vdk2yd 📌tinyurl.com/9pfevmuz

🚀Dive into TREX's captivating scientific #publications to uncover groundbreaking research in #QMC. Stay ahead in #quantum simulations at the #HPC #exascale. Explore now! ➡️tinyurl.com/2bbrk9cd

📢Discover quantum #chemistry with #CHAMP! 🚀CHAMP: TREX's #QMC #flagshipcode unlocks molecular mysteries, predicting properties & understanding reactions. 💻Dive into #quantum research & explore its latest developments! Learn more➡️ tinyurl.com/up2b9b7m