Join Tim Duignan, a University of Queensland researcher, in exploring AI's role in computational chemistry. Topics include simulating electrolytes, neural networks predicting atomic behavior, quantum vs. classical atom simulations, wave functions in quantum mechanics, training AI models for chemistry, and the implications of big tech dominance in material science.

Join Jonathan Godwin, the visionary founder of Orbital Materials, and researcher Tim Duignan as they explore how AI is revolutionizing material science. They dive into breakthroughs in AI-driven simulations for developing new materials, crucial for tackling climate change. The duo discusses their innovative study on potassium ion channels, shedding light on potential medical applications. They also speculate on AI's future role in scientific discovery, blending technology with intuition to push the boundaries of material research.