A couple of engineers looking at the Simcenter computational chemistry software on an iPad.

Simcenter

Computational chemistry software

Model complex mixtures from quantum mechanics to mesoscale.

Predict physico-chemical properties

Simcenter provides industry-leading computational chemistry software for fast and accurate prediction of physico-chemical properties of complex mixtures. With its unique architecture, engineers can model systems from the quantum to the mesoscale in one solution, offering a fast and accurate realistic digital representation of their systems' material formulations.

Computational chemistry software capabilities

Formulations

With its multiscale chemistry simulation, Simcenter is the leader in accurately modeling formulation properties. Offering a complete suite of tools that enable the simulation of complex mixtures at all scales, it offers the possibility to predict both chemical and physical properties for real-life applications from the design to the production process.

Read more about formulations - fact sheet

A multiscale chemistry simulation graphic from the Simcenter Culgi software.

Multiscale modeling

Enable materials innovation in today’s fast-paced environment by accessing Simcenter computational chemistry software, covering the entire hierarchy of material scales. It includes all relevant aspects of computational chemistry: from quantum to molecular and coarse-grained modeling, to informatics and thermodynamics.

Run realistic models for simulations through scripted workflows that facilitate a data flow of parameters from quantum models all the way to the continuum level. Combined with a comprehensive computational library, ensure that physical parameters are derived with great accuracy and enable materials innovation.

Read more about multiscale modeling - fact sheet

A visual of the Simcenter Culgi presenting quantum, molecule, coarse-grained, meso, and continuum length scale.