Virtual testing for advanced battery material modeling
Accelerate battery innovation with predictive chemistry and multiscale simulation.
Designing next-generation battery materials requires more than traditional experimentation. From chemistry to performance, every layer of the cell is shaped by molecular-level interactions, and understanding those early is key to accelerating innovation.
Model smarter, scale faster: Unlock battery breakthroughs with predictive chemistry
In this webinar, discover how Simcenter Culgi helps battery manufacturers and researchers model, test, and optimize battery material formulations virtually. Through real-world examples, you’ll see how multiscale simulation bridges molecular, cell and electrode behavior, enabling more predictive, efficient development processes.
You’ll learn how to:
- Reduce trial-and-error testing by simulating material behavior early in design
- Understand interactions at molecular and mesoscale levels using advanced modeling
- Streamline parameterization with automated charge and structure calculations
- Apply predictive chemistry to optimize electrodes, electrolytes and cell components
This session is ideal for battery material scientists, computational chemists and R&D engineers focused on shortening development cycles, improving performance and accelerating innovation in battery materials.
Conoce a los ponentes
Jan-Willem Handgraaf
Mánager sénior de productos técnicos
Handgraaf cuenta con más de 15 años de experiencia en la industria y es coautor de cerca de 50 publicaciones académicas. Tiene un máster en Química Teórica, un doctorado en Química Computacional y un MBA. Hasta hace poco, fue científico jefe de Aplicaciones del equipo directivo de Culgi B.V., una empresa de software y servicios con sede en Leiden (Países Bajos) centrada en el modelado industrial multiescala. Ahora es mánager técnico sénior de producto, y responsable del producto y el equipo de Simcenter Culgi.
Dr. Giulia Biffi
Molecular Modeling Application Expert, Simcenter Fluids and Thermal
Giulia Biffi completed her master's in Photochemistry at the University of Bologna and her PhD cum laude in “Sciences and Technologies of Chemistry and of Materials - Curriculum Nanochemistry” at the University of Genova and the Italian Institute of Technology. She then performed her Postdoc in Theoretical and Computational Chemistry at the Materials Physics Centre of San Sebastian in Spain. Giulia’s expertise focuses on the use of theoretical and computational methods and on analytical models’ development to address issues concerning light-matter interaction. She joined Simcenter Culgi in 2022 where she currently covers the role of Molecular Modeling Application Specialist.