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Chemistry AI toguide how to make it.

Amaterus AI is a RaaS (Research as a Service) platform that integrates chemistry AI to support R&D and decision-making. It connects knowledge and database creation, synthesis route exploration, reaction prediction and validation, and conceptual process design to guide how to make it.

Amaterus AI concept illustration connecting knowledge creation, synthesis route exploration, reaction validation, and conceptual process design.

Advance R&D with better use of knowledge.

Turn internal experimental data, papers, and patents into usable knowledge. Select promising synthesis routes from diverse candidates, check reaction feasibility, and develop a process concept covering steps and reaction conditions.

01

Shorten development time

Connect knowledge organization, route exploration, reaction validation, and conceptual process design to advance R&D.

02

Reduce R&D costs

Use accumulated knowledge and advance validation to reduce duplicated experiments and investigations.

03

Improve decision quality

Evaluate diverse candidates using data and calculations to make evidence-based decisions.

04

Focus research resources on promising candidates

Select promising synthesis routes and focus experiments, people, and computing resources on them.

From knowledge to routes, reaction validation, and process concepts.

Turn internal experimental data, papers, and patents into usable knowledge. Select promising synthesis routes from diverse candidates, check reaction feasibility, and develop a process concept covering steps and reaction conditions.

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Synthesis route exploration AI: comparing candidate routes
Synthesis route exploration AI: comparing candidate routes

Use chemistry AI for your next R&D task.

Tell us about the work you want to address: knowledge creation, route exploration, reaction validation, or conceptual process design. We will review your task and data requirements and discuss implementation.

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