AI for Electrolyte Solution Simulations with Tim Duignan

Join Orbital Materials for the second installment of our exclusive seminar series, where we continue to explore the transformative potential of artificial intelligence in computational chemistry and materials science. In this session, we’ll dive into one of the most complex areas of physical chemistry: electrolyte solution simulations.

The seminar, “AI for Electrolyte Solution Simulations,” features Dr. Tim Duignan from the University of Queensland, who will present cutting-edge research on how AI models can accurately simulate electrolyte solutions, addressing critical challenges that have puzzled researchers for decades.

Date: November 15, 2024

Time: 2 PM GMT | 9 AM ET | 6 AM PST

Title: Simulating Electrolyte Solutions with a Universal Neural Network Potential

Dr. Tim Duignan is an expert in electrolyte solution simulations, an area of research vital to fields ranging from biology and energy storage to chemical engineering. In this talk, Tim will demonstrate how AI—and specifically the Orb model—can overcome long-standing challenges in simulating the behavior of electrolyte solutions with unprecedented accuracy. His research highlights the versatility of AI in dealing with complex molecular interactions, offering a universal neural network potential that could revolutionize this domain of physical chemistry.

This seminar will give participants an inside look at how AI can enhance our understanding of electrolyte solutions, with significant implications for designing better batteries, improving biological systems models, and advancing chemical process engineering.

Institution:

• Learn how AI is transforming electrolyte simulations: Discover how artificial intelligence is unlocking new levels of precision in simulating electrolyte solutions, a crucial aspect of both theoretical and applied physical chemistry.
• Explore AI-driven breakthroughs: Gain insights into the Orb model's universal neural network potential, which enables simulations of electrolyte systems with remarkable accuracy.
• Engage with top experts: Connect with leading researchers in the field and explore the latest applications of AI in solving real-world chemistry challenges.

This seminar is ideal for chemists, materials scientists, chemical engineers, and anyone interested in the intersection of AI and physical chemistry. Whether you're working on electrolyte systems or just eager to understand how machine learning is advancing scientific discovery, this event will offer valuable insights into AI's potential in revolutionizing electrolyte solution modeling.

Secure your spot today and be part of this groundbreaking discussion on AI’s role in electrolyte solution simulations!

Host or Publisher Orbital Materials