Introduction
Battery innovation is moving faster than ever — but modeling their complex behavior remains a challenge, especially when it comes to electrolyte properties. In many battery models, critical electrolyte characteristics are either oversimplified or missing entirely, leading to costly trial-and-error in the lab and slower development cycles.
To address this issue, we’re hosting a free online webinar:
“Bridging the Gaps: Accounting for Missing Electrolyte Properties in Battery Models.”
Join us to discover how molecular-scale simulation tools can enhance battery models, provide deeper insights into electrolyte behavior, and ultimately speed up the development of next-generation battery materials.
What You’ll Learn
In this session, we’ll dive into:
Why traditional battery models often fall short when representing electrolytes
How molecular-scale simulation tools help reveal hidden or missing properties
Real-world examples of how these insights accelerate battery R&D and reduce lab testing cycles
Whether you’re working in materials science, battery development, or energy storage innovation, this webinar will offer valuable perspectives on how modeling at the molecular level can transform your workflow.
Webinar Details
🗓️ Date: September 2, 2025
⏰ Time: 4 PM CEST
🎤 Speakers: To be announced soon
📌 Register now to save your spot!
All registered participants will receive the full agenda and the webinar access link ahead of time.
