Serving a perfect Stout – the CFD way

It’s International Beer Day. Enjoy a stout the CFD way!

Garden your system simulation landscape

Orchestrate your system simulation landscape to flourish like never before

System simulations brought many good things over the past decades: they helped to increase the performance of multi-physic systems much…

Simcenter 3D Margin of Safety Assessments: Search, seek and deploy

An introduction to the benefits of Simcenter 3D’s margin of safety tool for stress engineers. Including Simcenter 3D 2212’s updated calculation templates.

Battery thermal runaway

Simcenter STAR-CCM+ 2302 Released! What’s new?

Model the complexity of battery thermal runaway with ease. Run more cost- and energy-efficient CFD simulations thanks to ARM64 CPU…

Simcenter Nastran’s fastest way to simulate tension and compression of airframe skins: Tension-Only-Quad

Simcenter Nastran can help you speed up your development by using just one airframe model to evaluate both shear and compressive loads

Dynamic sloshing with hydro-elastic modes: Do you know how to follow the only existing CAD & CAE workflow?

With the new release of Simcenter 3D and Simcenter Nastran Engineers can easily set up slosh analysis in Simcenter 3D desktop application. The tight integration of CAD and CAE in Simcenter 3D is particularly helpful in performing what-if analysis with a varying fluid volume inside the container. Together with Simcenter Nastran as the solver, slosh analysis of even large-size models can be computed very efficiently.

Simcenter Mechanical simulation - 2212 Release

What’s New in Simcenter Mechanical simulation – 2212 Release

Predict mechanical performance of your detailed product designs across multiple physics disciplines. Learn what’s new in the Simcenter Mechanical 2212 release.

Why are power transformers so noisy?

Reduce power transformer noise in the design stage, with a multi-physics simulation and design approach.

Simcenter Culgi 2211 released! What’s new?

Leverage easy-to-use apps to reliably predict material properties. Seamlessly switch from atomic to coarse-grained molecular representations. Better understand reactivity. And…