Solve key materials and chemical research questions with a multi-scale modeling environment that delivers a complete range of simulation methods
One of the keys to innovating faster is to be able to accurately predict how a formulation will behave. By using powerful in-silico modeling, researchers can quickly find answers to questions about how materials and chemicals will act when formulated in any number of ways.
At the heart of the Materials Discovery solution is an integrated, multi-scale modeling environment which allows scientists to optimize new materials discovery. Additionally, it is easily used to determine reformulations to replace costly or un-sustainable ingredients. The in-silico models can be based on existing data to predict new properties or used to determine new formulations through machine learning.
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