We support development of innovative materials for a sustainable future
Matlantis is a highly versatile atomistic simulator based on Preferred Network's (PFN's) deep learning technology and enormous computing resources. At our exhibition stand, PFCC members will introduce the outline of Matlantis with some examples of its application to digital transformation in materials development.
Matlantis : a general-purpose atomic simulator
Matlantis supports large-scale materials discovery. A deep learning model has been incorporated into a conventional physical simulator to increase the simulation speed by tens of thousands of times and to support a wide variety of materials. The deep learning model for Matlantis has been trained with a vast amount of atomic structure data generated by physical simulation on PFN’s supercomputers.
![]() |
![]() |
*The following information is provided to enable inquiries to exhibitors.
Unauthorized use and reproduction for any other purpose is prohibited.
Preferred Computational Chemistry