Advanced Material Design to Increase Battery Performance

Lithium-ion batteries have fundamentally transformed energy storage, from personal electronics to the ongoing electrification of transportation. Demands for improved safety, battery lifetime and energy density require new battery material choices to be explored: new electrolyte formulations, and novel cathode and anode materials. Research is also exploring paradigm-shifting alternatives to battery materials design such as solid electrolytes and even the replacement of lithium with other, more abundant metals such as sodium, calcium and magnesium.

Accelerate the Design of Sustainable Energy Source

BIOVIA Materials Studio can be applied to study the most fundamental issues of materials design and connect seamlessly with battery cell and pack simulations - providing the link between materials choices and the battery performance. 

BIOVIA Materials Studio supports the characterization and development of existing and novel battery and fuel cell materials. Coupled with the broader portfolio from Dassault Systèmes, materials scientists can accelerate the design of sustainable, safe and reliable energy source and storage.

Anode

  • Predict the transport of lithium ions in the anode and how the lithium ions arrange within the anode during charging and discharging
  • Determine the processes which lead to graphene exfoliation and overall anode degradation
  • Explore the factors which control the growth and stabilization of the solid electrolyte interface
  • Determine the atomic-scale mechanisms for degradation in battery performance such as the formation of metal dendrites

Join the conversation in the BIOVIA Materials Studio User Community!

Webinar | AI-powered Cloud Modeling for Drug Design, Protein Science and Materials Research

What if your research could scale with the computing power it needs?Join BIOVIA scientists to explore how AI-powered cloud modeling can help academic researchers tackle more ambitious science.What we’ll cover:Access on-demand HPC, including powerful CPUs and GPUsBenefit from frequent scientific releases throughout the yearStudy proteins and small molecules with AI models and validated physic

BIOVIA MATERIALS STUDIO

density profile along the z-axis

I am using BIOVIA Materials Studio (Forcite MD) to analyze a vapor/liquid system, where the liquid layer is in the middle of the cell. I want to calculate a density profile along the z-axis using the Concentration profiles in Forcite --> analysis. However, the liquid layer is moved along z-axis during MD runs, so the concentration cannot be calculated correctly. My question is how to remove such

BIOVIA MATERIALS STUDIO

BIOVIA announces the release of BIOVIA TURBOMOLE 2026 HF1

BIOVIA TURBOMOLE 2026 HF1 was released in April 2026 and is available for download at https://software.3ds.com under BIOVIA products:Product line: Lab, Scientific and Content SolutionsRelease: 2026Level: BIOVIA 2026 GoldenFixes for this level: BIOVIA 2026 Golden HF3The following Technical Note informs you about BIOVIA TURBOMOLE 2026 HF1 including the release's supported operating systems, enhance

BIOVIA MATERIALS STUDIO

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