CULGI is the world leader in providing modeling solution for nano- and microstructured chemical systems, whether from a synthetic or biological origin. The principal method is a set of proprietary algorithms that enable the automatic coarse-graining of any chemical into fragments. The method is referred to as Automated Fragmentation and Parameterisation.
Coarse-grained simulation engines include Brownian and dissipative particle dynamics. Interaction models are comprehensive. They can consist of actives, charged systems, colloids, polymers, surfactants, and also reactive systems. Coarse-grained forcefields can be simple linear as in dissipative particle dynamics, or more complex ones (by using tabular input).
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