What's new in Simcenter Culgi 2511?

What’s new in Simcenter Culgi 2511?

The new release of Simcenter Culgi 2511 brings significant advancements to empower your computational chemistry simulation workflows. With enhanced viscosity…

Predict viscosity of complex fluids with Simcenter Culgi

Chocolate, mayo and the science of slippery stuff: Predict viscosity of complex fluids

Who doesn’t remember Sir G. I. Taylor, that brilliant 20th-century British scientist whose work shaped our understanding of fluid dynamics?…

What's new in Simcenter Fluids & Thermal 2510

Simcenter Fluids and Thermal solutions: What’s new?

Explore how you can leverage computational fluid dynamics (CFD) for an endless range of applications including external aerodynamics, multiphase and…

What's new in Simcenter Culgi 2505?

What’s new in Simcenter Culgi 2505?

Improve property predictions for batteries, achieve accurate parameterization without molecule size limits, simplify and speed up system setup, accelerate computational chemistry, with Simcenter Culgi 25

What's new on Simcenter Culgi 2411?

Simcenter Culgi 2411 released! What’s new?

Ensure accurate material property prediction, improve viscosity calculations, cut fragmentation time by up to 10x with Simcenter Culgi 2411

Simcenter Culgi 2405_1920x1080px

Simcenter Culgi 2405 released! What’s new?

Simcenter Culgi 2405: run accurate simulations of chemical systems containing charged molecules, speed up coarse-grained model preparation time, stay connected with Teamcenter Share.

Model the complexity with Simcenter Culgi 2405

Efficient laundry washing at 30°C – Designing low-temperature detergents with Computational Chemistry

A novel method in Computational Chemistry software Simcenter Culgi enables the design of low-temperature detergents for more sustainable laundry washing.

Simcenter Culgi 2311

Simcenter Culgi 2311 released! What’s new?

The design of chemical processes to produce novel materials or products comes with a bunch of critical engineering questions:  What…

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…