EasyScaleUp Automation Platform
Automate your operations on any hardware, and scale your systems to meet any demand
Individual
Academic
Commercial
Automate all your Operations from a Single Place
EasyScaleUp is designed to orchestrate and control any instrument, from any vendor and of any size
- The most advanced automation platform available in the market
- Recipe driven, following ISA-88 standard
- Accessible to scientists, researchers and engineers without process control expertise
- Recipe execution, process control and monitoring, with intelligent data capture and data analysis
- Vast library of drivers and procedures, and tools to create your own
- Advanced API access to integrate beyond
- Multiplatform support for Windows, Mac, iOS, Linux, and Android
From simple lab operations up to complex multivariable setups
Add Value to Your Business Through Automation
Build your own systems
Create, orchestrate, exploit
- Add molecules using our drawing canvas, or import them using our versatile APIs, and store them in your private account.
- Explore our open-access repository, or search for additional information (privately) if your organisation has access to professional memberships (Reaxys, SciFinder, etc.).
- Search and integrate external information from sources like PubChem, USPTO, and chemistry journals.
- Avoid paying expensive drawing licences by using our free drawing tool, and build structures, reactions, and synthesis routes interactively and collaboratively with your team.
Automate Everything
Make reactions just as a chemist would
- Securely create and store reactions in your private account, and add or ingest metadata such as reaction conditions, yields, and references.
- Import reactions from other repositories (internal or external), and enrich fields programmatically using our variety of add-ons.
- Perform similarity searches, identify compounds of interest, or specific metadata fields, or search reactions programmatically using our APIs.
- Integrate directly within your digital ecosystem, and interact with your own repositories ‘in and out’ (ELNs, instrumentation, software, or internal databases).
Monitor and Control
Make reactions just as a chemist would
- Securely create and store reactions in your private account, and add or ingest metadata such as reaction conditions, yields, and references.
- Import reactions from other repositories (internal or external), and enrich fields programmatically using our variety of add-ons.
- Perform similarity searches, identify compounds of interest, or specific metadata fields, or search reactions programmatically using our APIs.
- Integrate directly within your digital ecosystem, and interact with your own repositories ‘in and out’ (ELNs, instrumentation, software, or internal databases).
Easy Scale Up
Explore the chemical space like never before
- Our platform can help you optimise your route selection process by considering safety, environmental, legal, and cost implications simultaneously.
- Visualise from starting materials to target compounds, simplifying navigation across thousands of compounds.
- Enrich your synthesis routes with experimental information, notes, and modelling tools to make informed decisions.
- Explore state-of-the-art techniques, identify limitations early on, and add your internal data to obtain insights from past projects.
Types of Licences Available
Individual
Anyone can create a free access account, ideal for researchers, students, and chemistry enthusiasts. We also offer standard and premium plans, which include access to data storage and advanced features.
Academic & Research
For academic teaching or advanced research projects, we offer flexible institutional plans with premium support to enhance your institution’s research and educational initiatives and to facilitate external collaboration.
Commercial
Ideal for a wide range of businesses, we offer various commercial subscription packages, from basic plans to premium accounts with enhanced capabilities and industry-focused add-ons.
The Most Advanced Automation Platform Available
Multi-Variable Data Aggregation
Maximize the value of all your experimental data
- Add your team’s inputs, from manual entries or by importing synthesis pathways drawn in ChemDraw files or similar formats.
- Import, connect, and analyse data from scientific publications, patent data, and internal databases.
- Aggregate data from other search tools, leveraging access to your memberships (Reaxys, SciFinder, RSC, etc.).
- Integrate data from various retrosynthesis predictive tools.
- Add commercial information, safety data, and environmental indicators for each compound, reaction, or route.
Effectively control and view your processes
Simplified monitoring without compromising rigour
- A variety of visualisation styles, including graphs, routes, single steps, and advanced search tools.
- Visualise your team’s inputs and contrast them with predictive data or literature findings.
- Highlight safety, environmental, legal, and costing implications using our add-ons.
- Gain deep insights into your candidate routes and the surrounding chemical space.
- Boost collaboration and productivity by sharing access across different business lines.
From Data to Actionable Insights
Our platform can assist you across the entire journey
- Collect and organise: ensuring efficient data management and accessibility.
- Enhance your analysis: using our comprehensive suite of statistical modelling tools and add-ons.
- Integrate external knowledge: for validation and contextual understanding.
- Understand your data: through intuitive diagrams and visualisations, to extract trends and conclusions effectively.
- Derive actionable insights: to guide your research, design, and decision-making processes.
