Specialist Setup Knowledge
Setting up multi-physics simulations requires deep domain expertise to define models, material parameters, and boundary conditions correctly, as well as to analyze the results and come up with appropriate next steps.
Ready-to-run DAMASK workflows for advanced materials R&D.
As a team of DAMASK developers and experts, we build customized, ready-to-run simulation workflows for multi-physics materials modelling.
Let your team focus on innovation, not troubleshooting.
The Challenge
Why advanced multiphysics workflows are hard to put into practice
As materials become more complex, more physics phenomena start depending on each other. Understanding these interdependent phenomena through advanced multi-physics modelling is key to understanding and unlocking advanced material properties. However, implementing simulation workflows involving tools like DAMASK usually comes with steep hurdles.
ICME Workflow Orchestration
ICME workflow orchestration is time consuming and cumbersome to maintain, especially for environments where quick iteration and testing of different simulation workflows are key to success.
Long Time to get Results
Crystal plasticity simulations are powerful, but computationally demanding, have a long runtime and require in-depth expert analyses to interpret.
Our Approach
Breaking the Barriers to Multiphysics Simulation
We translate those challenges into customized DAMASK workflows that are structured, documented, and ready to run in our cloud or on your own infrastructure.
Custom workflows by experts
We build validated pipelines for your experimental inputs, material parameters, boundary conditions, simulation execution, as well as customized pre- and post processing.
Seamless ICME integration
We have extensive experience with embedding DAMASK within ICME workflows, which provide an end to end pipeline from pre-processing all the way to post processing and analysis, while integrating third party tools where it makes sense for your particular usecase.
Faster iteration and scaling without losing depth
Our team is experienced with different CP scaling approaches, which allow for much shorter simulation times and quicker insights.
Why Partner With Us?
Deep Domain Expertise, Zero Learning Curve.
We are not just software developers; we are materials scientists and simulation experts with backgrounds in academia and industry. Our team includes DAMASK developers, which helps us connect the simulation world to real-world material science applications.
With broad experience across diverse multiphysics domains, we understand the physics behind the code. We translate complex material behavior into robust, reproducible digital workflows, giving your team PhD-level capabilities from day one.
Ready to accelerate your material R&D?
Share your current simulation challenge, material system, and infrastructure. We will identify how a custom DAMASK workflow could support you in your research.