

Science + AI
181 posts




We invited Claude users to share how they use AI, what they dream it could make possible, and what they fear it might do. Nearly 81,000 people responded in one week—the largest qualitative study of its kind. Read more: anthropic.com/features/81k-i…

This is second time we've used Anthropic Interviewer and the first time we've deployed it at scale. Quite accidentally, we ended up conducting (what we believe is) the largest qualitative study ever I'm a mixed-methods social scientist by training. Traditionally, when it came to understanding what people think, that meant quantitative analysis of lower resolution data (polls, surveys, etc.) or hand-wavey analysis of in-depth qualitative data. Using Claude to conduct *and* analyze interviews bridges that tradeoff between breadth and depth AI also makes access much, much easier. Had we run this study in person, in the real world, it would have taken hundreds (if not several thousand) enumerators many 1000s of hours to conduct. It also affords us access to places we could otherwise never go. I once led a five-person team in Tanzania that reached a few hundred people. It took 3 weeks. In this study we heard from people 80,000 people in 159 countries, in cities and rural areas, in daily life and in war zones, and more, in just one I'm still, even after months, beginning to wrap my head around the scale of this work. Like, to a social scientist, it's quite unbelievable. This could produce dozens of dissertations! It is also, of course, imperfect—certainly speaking to an AI is different than speaking to a person—and as a team we're all still figuring out how to make this research as useful as possible: what questions to ask and how, what to analyze and why, and how that all feeds back into what we do as a company. This is, as we say in the blog, a brand new form of social science Hat tip to @saffronhuang for leading this for the past few months. Here's one of my favorite quotes













🔮Introducing OXtal – a new all-atom diffusion model for molecular crystal structure prediction! We tackle a grand challenge in computational chemistry: predicting the structure of crystalline solids directly from their chemical composition. Paper: arxiv.org/abs/2512.06987 Blog Post: oxtal.github.io Welcome to a new chapter in molecular materials design 🚀 Work led by Emily Jin, @andrei_nica, @ChengHaoLiu1, 🧵1/8











Your own Data Scientist on your desktop. Run full exploratory data analysis, statistical workflows, and generate publication-quality figures and visualizations. Our Claude Scientific Skills are MIT licensed, free to use, and your data stays on your machine. Try it now with this simple prompt. github.com/K-Dense-AI/cla…