CULGI has great methods for mesoscopic dynamics simulations of complex polymer systems. This function is unsurpassed in the world. These so-called dynamical density functional methods (or generalized phase-field models) allow the efficient calculation of sub-micron structures in composites, blends, and formulations. This is used in several sectors. including personal and home care.
CULGI allows to couple fields and particles in one simulation. You can connect via covalent bonds flexible chains to rigid objects such a spheres, surfaces, rods, or for that matter any type of physical object you have in mind. CULGI is completely customizable through its unique graphical programming environment, allowing the user to create complex molecular architectures.
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