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J-OCTA is an integrated simulation platform for materials research and development.

J-OCTA is a multi-scale simulation software for functional materials design and life science. J-OCTA includes several simulation engines and their pre-post functions. A wide range of applications are targeted, including resins, rubbers, biomolecules, pharmaceuticals, adhesives, nanocomposites, colloidal solutions, cosmetics, lithium-ion batteries, solar cells and OLEDs…

The complete list of case studies can be found at https://www.j-octa.com/cases.

Selected case studies,

• Molecular level adhesion
• Cyclic Deformation of Filled Rubber
• Rheology Simulation of Rubber
• Viscosity of the suspension

• Crystal Structure and Molecular Modeling
• First-Principles Calculation (SIESTA)
• Molecular dynamics simulation (COGNAC, VSOP, GENESIS)
• Interface, phase separation simulation (SUSHI, COGNAC-DPD)
• Rheology simulation (VSOP-DPD, PASTA, NAPLES)
• Multi-phase material, RVE, and Process simulation (MUFFIN, VSOP-PS)
• Multi-scale coupling function
• Data science function
• Platform Function