RT @pfau: We are excited (yeah, sorry) to open-source the code for our method and experiments on GitHub! We’re looking forward to seeing w…

RT @pfau: I’m beyond thrilled to share that our work on using deep learning to compute excited states of molecules is out today in @Science…

RT @quastify: 🚨 #Job #DeepTech We are actively looking for a #MachineLearning #Scientist with expertise in developing and using data-driv…

@pfau Thank you!

RT @pfau: Is NeRF finally dead? Fast training and real-time hi-def rendering, all without a single neural network anywhere in sight.

@tristanbereau @UniHD_PhysAstro @UniHeidelberg Congratulations, Tristan!

RT @tristanbereau: Join us! PhD and Postdoc positions available at the intersection of machine learning and statistical physics / multiscal…

@StevenLopez_neu @nodecrashers Congratulations, Steven!

RT @mtzlab: Bring molecules to life from hand-drawn structures. You can download MolAR here: iOS: Android: https://…

RT @mtzlab: Our paper “Bringing chemical structures to life with AR, ML, and quantum chemistry” has been published in @JChemPhys. https://t…

RT @theo_chem: 📣📣📣#compchem #theochem Interested to make a #PhD with us? #NonadiabaticDynamics, #QMMM, #SHARC 🦈☀️🌊🧬 and much more in Vienn…

RT @jctc_papers: [ASAP] Nonadiabatic Forward Flux Sampling for Excited-State Rare Events

RT @J_A_C_S: Quantum Alchemy Based Bonding Trends and Their Link to Hammett’s Equation and Pauling’s Electronegativity Model @ProfvLilienfe…

RT @robbiewoody: 🚨I have a fully-funded PhD position available on porous polymer design and implementation 🚨 Come and work with me/us @IMC…

RT @zoecournia: The European Conference on Computational and Theoretical Chemistry, organized by @EuChemS will take place in Thessaloniki,…

RT @Boris_Maryasin: Combining theory and experiment, we learn from nature! Many thanks to Ricardo Meyrelles, @Phillip_S_Grant @MaulideLab @…

Our NAFFS method is out! Speed up your excited-state dynamics no matter which potential you want to use (ab initio, #ML, …) We can overcome excited-state barriers! Work with Madlen @Brigitta_B_, @MXTiefenbacher, @sebastian_mai14, @theo_chem, @CHHDellago #compchem

RT @RGBLabMIT: New preprint out! We use ligand-protein docking to evaluate the photo-druggability of different proteins, and use our #ML #c…

RT @FxLabStanford: #AI/#ML is in Full Swing! Especially when used with Lasers & Quantum Chemistry ⚛️ Join our @SLAClab Data Science semin…