This webinar will focus on explaining the physics and procedure behind developing mechanical properties for polymeric materials by molecular dynamics simulation using J-OCTA.
J-OCTA is a material property analysis software that predicts material properties from atomic scale to micrometer scale on a computer when developing a wide range of materials such as rubber, plastics, thin films, paints and electrolytes. It can be used as a knowledge discovery tool to understand complicated phenomena and physical properties which could not be grasped only by experiment results. We will support state-of-the-art material design and material development by linking and operating simulators corresponding to each scale on a common platform.
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