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

Enhancing pharmaceutical process design with simulation 

How digitalization is transforming pharmaceutical scale-up from lab to production  The pharmaceutical industry has always been a challenging business due…

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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.

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 Fluids & Thermal: What's new in Q1 and Q2 2024?

Simcenter Fluids and Thermal solution domain: What’s new?

Look into the most recent release highlights of Simcenter Fluids and Thermal solutions, April 2024.

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…

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What’s new in the Simcenter Fluids & Thermal solution domain

Simcenter Fluids and Thermal solutions are serving engineers from CAD designers to Computational Fluid Dynamics (CFD) analysts, from aerodynamicists to…

Simcenter Culgi 15 released! What’s new?

Simcenter Culgi 15 released! What’s new?

With the new release of Simcenter Culgi 15, computational chemists across industries can leverage a host of new features and enhancements to model the complexity of chemical systems while going faster in their simulations. The new release allows computational chemists and data scientists to explore the possibilities of any given chemical system to come up with novel materials and tailored material properties.