Science Cloud

Compute your chemistry more freely on cloud

Science Cloud is our cloud service that allows you to start chemistry simulations with no need for purchasing expensive calculators and software, as well as complicated settings. Anyone who has just two things at hand, a curiosity and a personal computer, can activate their calculations in a well- managed HPC environment with advanced software as same usage as on-premises on the cloud.

Notable Features

  • 01

    Science Cloud Structure

  • 02

    No worry for expensive hardware and software

    You don’t need to buy HPC calculators, computational chemistry program, and software license as well.

  • 03

    Already in accessible condition

    Your calculation can be readily started in the verified environment without confusing setups.

  • 04

    Public Cloud that can be used safely

    Your simulations will be steadily performed by a secure management system.

  • 05

    Advanced performance in single CPU, multiprocessor and multicore, cluster/network and GPU computing environments

  • Entrybeginners

    Available Software

    • Reaction plus Pro 2 / Express 2
    • Gaussian

    Recommended Users

    • Users working on R&D of Material Science (e.g. catalyst).
    • Individuals, a team consisting of several people, a classroom with dozens of students.
    • Academic researchers.
  • StandardIntermediate and above

    Available Software

    • GRRM®20
    • Reaction plus Pro 2 / Express 2
    • Gaussian
    • Others
    • Quantum ESPRESSO, LAMMPS, GROMACS, and other open sources.
    • Bring Your Own (BYO) software
    • CAE, etc.

    Recommended Users

    • Users working on R&D in the field of Material Science and Engineering (e.g. catalyst, polymer) and pharmacy.
    • A team consisting of several people in a department.
    • Ones who temporarily need to use for massive calculating environment.
  • EnterpriseExpert for daily use

    Available Software

    • GRRM®20
    • Reaction plus Pro 2 / Express 2
    • Gaussian
    • Others
    • Quantum ESPRESSO, LAMMPS, GROMACS, and other open sources.
    • Bring Your Own (BYO) software
    • CAE, etc.

    Recommended Users

    • Users working on R&D in the field of Material Science and Engineering (e.g. catalyst, polymer) and pharmacy.
    • One or several departments in a site.
    • Researchers and Engineers who regularly utilize in a frequent manner.

3Plansare selectively available depending on application types and usage times for your chemical simulations. You can get more details by contacting us.

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