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GMMX

Scientific models · by Gaussian

Develops computational chemistry software that predicts energies, molecular structures, and vibrational frequencies of molecular systems.

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What it does

Develops computational chemistry software that predicts energies, molecular structures, and vibrational frequencies of molecular systems.

  • Computational chemistry
  • Molecular modeling
  • Quantum chemical calculations
Category
Scientific models
Users
Academic customers, Commercial customers, US Government customers
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

Pricing isn't published

Gaussian doesn't list prices publicly. Ask them for a quote.

Security and compliance

As reported by Gaussian. Ask for audit reports before you buy.

  • SOC 2 Type ICompliant
  • SOC 2 Type IICompliant
  • ISO 9001Certified
  • PCI DSSCompliant
  • HIPAACompliant
  • GDPRCompliant
  • CCPA/CPRACompliant
  • NIST CSFCompliant
  • TLS 1.2+ encryption in transit
  • AES-256 encryption at rest
  • Role-based access control (RBAC)
  • Multi-factor authentication (MFA)
  • Single Sign-On (SSO)
  • Penetration tested annually
  • Infrastructure hosted on AWS (Sydney region)

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