Atomdroid

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)

You can download it from HERE!

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