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About Accelrys

BIOVIA is a scientific collaboration platform from Accelrys that supports advanced biological, chemical, and materials experiences. It includes AI-powered formulation development, AI-ready lab capabilities, and biotherapeutics design and improvement so scientists can improve research efficiency and advancement. Additionally, it provides QC lab automation to improve productivity and accuracy in laboratory settings. BIOVIA fosters a collaborative environment where industry leaders can explore solutions and use generative AI technology for varied scientific applications. Key capabilities: AI-powered formulation development AI-ready lab biotherapeutics design and improvement QC lab automation collaborative environment Best for: scientists and researchers that need a comprehensive platform for scientific collaboration and development.

Accelrys Details

Vendor
Accelrys
Year Launched
Location
5005 Wateridge Vista Drive, San Diego, CA 92121
Deployment
Training Options
demo, account manager, community
Countries Served
All Countries
Languages
English, French, German, Italian, Spanish, Dutch, Japanese, Chinese.
Users
Chemists, Researchers, Scientists, R&D Engineers, Quality Control Analysts, Process Engineers.
Industries Served
Chemical, Pharmaceutical, Life Sciences, Materials Science, Energy, Food and Beverage.
Tags
Chemical, Accelrys, Dassault Systèmes

Accelrys's In-App Market Place

Does Accelrys have an in-app market place?

Yes

How many Mini-Apps in the marketplace?

7

Mini Apps

1. Pipeline Pilot: A visual programming tool for creating scientific workflows and data analysis pipelines.

2. Materials Studio: A module for studying the properties and behavior of materials using computational methods.

3. Discovery Studio: A suite of modeling and simulation tools for drug discovery and development.

4. Isight: A process integration and design optimization tool for engineering simulations.

5. Materials Science: A set of tools for studying the structure

properties

and behavior of materials at the atomic and molecular level.

Pricing Options

Free trial
Free version
Request a quote
Promo Offer

Accepted Payment Currencies

Usd ($), Eur (€), Gbp (£), Jpy (¥), Aud (A$), Cad (C$), Chf (Chf), Cny (¥), Sek (Kr), Nok (Kr), Ils (₪), Mxn ($), Brl (R$), Rub (₽), Inr (₹), Sgd (S$), Hkd (Hk$), Zar (R), Try (₺), Thb (฿), Nzd (Nz$), Dkk (Kr), Pln (Zł), Gbp (£), Krona (Kr), Twd (Nt$), Krw (₩), Sek (kr), Myr (Rm), Sar (ر.س), Aed (د.إ), Ron (L), Huf (Ft)

Pros & Cons

  • Offers a comprehensive suite of tools for chemical research and development
  • Enables efficient collaboration and data sharing among team members
  • Provides advanced modeling and simulation capabilities for chemical processes
  • Integrates with other scientific software and laboratory equipment for seamless workflows
  • Offers customizable workflows and automation options for increased productivity
  • Steep learning curve for new users
  • Expensive licensing and subscription fees
  • Limited customer support and documentation
  • Compatibility issues with other software and platforms
  • Lack of advanced features and customization options

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