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Molecular Simulation
Platform

Pushing the boundaries of digital simulation and making it accessible to engineers and researchers worldwide.

Molecules in a box

Welcome to our platform

Designed for accessibility and efficiency, our platform brings cutting-edge molecular simulation tools to researchers and industries worldwide. With a seamless experience, it empowers users to run complex simulations, analyze results, and accelerate innovation — all in one place.

1. Select a use case

And adjust parameters to fit your needs

2. Run calculations in the cloud

No expensive hardware required

3. View result in your browser

Includes a 3D animation and a PDF report

Molecular simulation as a decision-support tool

Accelerate innovation by using molecular simulation to identify promising scenarios before committing to costly experiments. This approach saves time, cuts costs, and reduces resource waste, making R&D more efficient.

Scientists in front on a computer

Obtain results
at least 100x faster

Powered by reactive molecular dynamics and our dedicated high-performance computing servers, our platform delivers among the fastest simulation speeds in the industry.

FromTo30 days7 hours and 12 minutesSimulation time
: Reference study with a traditional method
: Same study with our method

Use cases

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Water treatment

Simulate with reactive molecular dynamics the degradation of organic pollutants in water: PFAS, pesticides, pharmaceutical residues, endocrine disruptors, and chemical industry products.

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Physical deposition

Simulate with molecular dynamics the deposition of continuous or nanostructured metallic coatings (alloys, composites) for applications in metallurgy, microelectronics, optics, etc.

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Polymer films and functionalization

Simulate with reactive molecular dynamics the synthesis of polymer films, polymer aging in different environments (humidity, UV, etc.), and polymer functionalization.

Use Case 4

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Use Case 5

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Use Case 6

Coming soon...