Material Detail

'The Atomdroid app is a computational chemistry tool for the Android platform. It can be used as a molecular viewer/builder and contains local optimization and Monte Carlo simulation features. Install now and experience mobile computational chemistry!

List of features:

* molecular viewing (compatible with xyz and pdb files) * trajectory analysis and viewing * molecular building (export to xyz) * PDB downloader (requires the Internet permission, downloads compressed pdb to save on your data plan) * Atomdroid molecular libraries (requires the Internet permission) * local optimization (L-BFGS and Powell algorithms) * Monte Carlo simulation and analysis * Global optimization using a Monte Carlo with minimizations approach * Universal Force Field (UFF) implementation (currently without electrostatics) * communication with other Atomdroid users via bluetooth and share your molecules (requires bluetooth permission, we are VERY cautious with using it)

Future versions will contain:

* more force field implementations (including analytical gradients) * molecular dynamics engine * and more...

The application is currently in beta state.'

This is a free app

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