Multiscale Simulation Software for High-Performance Materials

• Developed by JSOL Corporation
• Includes multi-scale engines (nanometer to micrometer) and pre-post functions
• Trusted by over 100 industrial users globally

Contact our experts today to:

• Schedule a custom demonstration tailored to your specific needs.
• Apply for a trial license to evaluate J-OCTA.
• Inquire about academic and commercial licensing option.

J-OCTA is an integrated, multi-scale simulation platform for functional material design

Powered by multiple simulation engines, it allows researchers to predict material behavior from the nanoscale to the macroscale. Key application areas include rubbers, lithium-ion batteries, nanocomposites, adhesives, and biomolecules.

Download our dedicated industry flyers below to discover specific use cases:

Visit our
Youtube channel to see J-OCTA demos

Selected case studies,

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

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

• 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