Atlas enables rapid screening & characterisation of polymers, predicting properties in hours instead of weeks, at a fraction of the cost

Intuitive interface

Designed specifically for lab-based polymer scientists

Fast setup & results

Setup experiments to run overnight; results with your morning coffee

Scalable experiments

Run experiments in parallel, on-the-cloud, for rapid polymer characterisation

Insightful analysis

Easy to interpret experimental analysis

Atomistic insight

Atomic scale simulations enable interpretable insight & scientific evidence

3D visualisation

Visualise results through the polymer network

AI-enhanced polymer characterisation software wrapped in an easy-to-use, scalable web-platform

Try our free version

Free for trial and educational use

Small models

First-principles physics-based modelling

Atomistic molecular dynamics visualisations

Try our beta version

Recommended for polymer lab scientists

Full-scale chemical models

Faster simulations

Polymer characterisation

Density & free volume

Glass transition temperature

Coming soon…

What we’re working on!

Polymer characterisation

Viscosity

Coefficient of thermal expansion

Gas permeation (hydrogen and methane)

Polymer specialised physics model

Proprietary forcefield & deep-learning enhancements to significantly improve simulation speed & accuracy

Easy-to-use, powerful and scalable polymer simulation & characterisation

“This is so much more accessible and easier to use than other simulation software”

Atlas User (Industrial Composites Project)

“Atlas is an amazingly simple-to-use and really powerful interface to build atomistic models of polymers. I would recommend anyone with an interest in polymer R&D to use it.”

Professor Brendan Howlin, University of Surrey

“This is a very valuable tool to speed up the setup of polymer simulations.”

Senior Lecturer at Imperial College London

FAQs

  • Yes, for small models Atlas is completely free!

  • We aim to complete all simulations in 24 hours, however, this depends on the size and complexity of the chemical model you input.

  • Creating physics-based models is always a challenge, however, all of our models are rigorously tested before they can be downloaded. If your model fails these tests, we will notify you by email.

  • Your data is secured on trusted cloud storage providers. We are more than happy to discuss specific security concerns your institution may have. Please contact us directly to discuss this further.