PocketMDS 4+

Christoph Bratschi

Designed for iPad

    • Free

Screenshots

Description

PocketMDS is a Molecular Dynamics Simulation program. It allows you to perform simulations of Lennard-Jones fluids at various conditions.

What’s New

Version 1.02.1

Higher atom counts supported by default.

App Privacy

The developer, Christoph Bratschi, indicated that the app’s privacy practices may include handling of data as described below. For more information, see the developer’s privacy policy.

Data Not Collected

The developer does not collect any data from this app.

Privacy practices may vary based on, for example, the features you use or your age. Learn More

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